FAIRMol

Z49605060

Pose ID 48785 Compound 626 Pose 1820

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 6 π–π 1 Clashes 8 Severe clashes 1 ⚠ Hydrophobic exposure 55%
⚠️Partial hydrophobic solvent exposure
56% of hydrophobic surface appears solvent-exposed (10/18 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 18 Buried (contacted) 8 Exposed 10 LogP 1.65 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (4/5 atoms exposed)
Final rank6.173831864554822Score-13.7134
Inter norm-0.657543Intra norm0.149638
Top1000noExcludedyes
Contacts10H-bonds8
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash; high strain Δ 35.7
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:LYS407;A:PHE396;A:PRO398;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap6Native recall0.75
Jaccard0.50RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1369 4.2067414667746466 -0.981867 -22.6681 9 18 0 0.00 0.00 - no Open
1819 4.7572323917008195 -0.744168 -24.2371 5 9 7 0.88 0.00 - no Open
2437 5.147898269033301 -1.06094 -32.6346 3 14 0 0.00 0.00 - no Open
979 5.73744667772116 -1.13132 -30.8731 11 18 0 0.00 0.00 - no Open
1825 6.130601681038156 -0.61434 -21.0053 7 10 7 0.88 1.00 - no Open
1823 5.035408152499395 -0.678869 -19.9772 5 11 8 1.00 0.00 - yes Open
1822 5.5745355184588465 -0.739879 -17.8444 8 12 6 0.75 1.00 - yes Open
1816 5.673900758652186 -0.850416 -19.456 12 11 6 0.75 1.00 - yes Open
2442 6.0486424804734735 -0.794932 -19.5034 4 14 0 0.00 0.00 - yes Open
2436 6.127180061691416 -0.940266 -24.6331 3 16 0 0.00 0.00 - yes Open
2434 6.130982708603371 -0.829458 -17.1175 4 15 0 0.00 0.00 - yes Open
1820 6.173831864554822 -0.657543 -13.7134 8 10 6 0.75 1.00 - yes Current
983 6.319641516149942 -0.996616 -25.4921 3 15 0 0.00 0.00 - yes Open
2443 6.464614519025771 -0.969669 -32.2107 8 12 0 0.00 0.00 - yes Open
1817 6.549370517071881 -0.789605 -19.8353 8 10 7 0.88 1.00 - yes Open
1824 6.699420394745864 -0.514093 -17.8951 4 8 6 0.75 0.00 - yes Open
1818 6.783012465613875 -0.649106 -21.28 3 10 7 0.88 0.00 - yes Open
1376 7.113811811465945 -0.959319 -23.7154 10 13 0 0.00 0.00 - yes Open
1372 7.211360022403535 -0.89247 -24.2441 8 12 0 0.00 0.00 - yes Open
1368 7.3063578494846135 -0.979595 -20.8298 9 13 0 0.00 0.00 - yes Open
1821 7.420027589188007 -0.594101 -14.529 6 9 6 0.75 0.00 - yes Open
2435 7.433017776140588 -0.987052 -20.1565 5 17 0 0.00 0.00 - yes Open
1377 7.682433258561182 -0.97278 -26.5689 12 18 0 0.00 0.00 - yes Open
981 7.76045287915965 -0.901826 -23.0267 5 15 0 0.00 0.00 - yes Open
1370 7.7814666906879495 -0.986431 -27.245 10 14 0 0.00 0.00 - yes Open
1371 8.762274222805406 -0.955723 -25.8073 11 18 0 0.00 0.00 - yes Open
1375 9.068434884376416 -1.01379 -23.0943 6 18 0 0.00 0.00 - yes Open
2439 9.143238928302978 -0.917732 -24.6649 6 12 0 0.00 0.00 - yes Open
2441 9.68307304315479 -0.956771 -26.8399 5 16 0 0.00 0.00 - yes Open
2438 9.901200860898207 -0.809611 -19.3279 3 13 0 0.00 0.00 - yes Open
985 10.020070098757985 -1.18816 -36.955 6 14 0 0.00 0.00 - yes Open
977 11.177438893279382 -1.28056 -31.9367 8 14 0 0.00 0.00 - yes Open
984 11.19428606701474 -1.02116 -31.9133 6 13 0 0.00 0.00 - yes Open
1373 11.403952809413063 -1.03551 -21.5961 9 18 0 0.00 0.00 - yes Open
1374 11.46718422832834 -0.827428 -17.3766 11 19 0 0.00 0.00 - yes Open
980 12.965540698242858 -1.15396 -25.8128 6 19 0 0.00 0.00 - yes Open
2440 13.20656383768732 -0.780294 -11.3443 3 14 0 0.00 0.00 - yes Open
976 14.05385730983681 -1.27503 -27.6545 6 21 0 0.00 0.00 - yes Open
978 15.182778967909266 -1.0563 -29.3728 9 19 0 0.00 0.00 - yes Open
982 15.325270646122474 -0.955161 -20.4247 6 19 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.