FAIRMol

Z49605060

Pose ID 48789 Compound 626 Pose 1824

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 4 Hydrophobic 12 π–π 0 Clashes 8 Severe clashes 1 ⚠ Hydrophobic exposure 44%
⚠️Partial hydrophobic solvent exposure
44% of hydrophobic surface appears solvent-exposed (8/18 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 18 Buried (contacted) 10 Exposed 8 LogP 2.22 H-bonds 4
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank6.699420394745864Score-17.8951
Inter norm-0.514093Intra norm-0.148689
Top1000noExcludedyes
Contacts8H-bonds4
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 36.1
ResiduesA:ASN402;A:GLU467;A:LEU399;A:LYS407;A:LYS410;A:PHE396;A:PRO398;A:THR397

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
Jaccard0.60RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

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

π–π interactions

No π–π interactions detected for this pose.

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 Open
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 Current
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.