FAIRMol

Z44831771

Pose ID 34173 Compound 1681 Pose 3331

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 10 π–π 0 Clashes 10 Severe clashes 0 ⚠ Hydrophobic exposure 39%
⚠️Partial hydrophobic solvent exposure
39% of hydrophobic surface appears solvent-exposed (9/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 23 Buried (contacted) 14 Exposed 9 LogP 3.5 H-bonds 7
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank5.514664096281661Score-17.228
Inter norm-0.709986Intra norm0.171562
Top1000noExcludedno
Contacts12H-bonds7
Artifact reasongeometry warning; 12 clashes; 10 protein contact clashes; high strain Δ 21.8
ResiduesB:ALA244;B:ARG74;B:ASN208;B:ASN245;B:GLY214;B:GLY215;B:GLY246;B:LYS211;B:MET70;B:PRO212;B:PRO213;B:TYR408

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap8Native recall0.62
Jaccard0.47RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
1571 5.047480814448098 -1.09225 -35.024 7 16 0 0.00 - - no Open
1570 5.220839754248632 -0.965079 -33.1639 7 13 0 0.00 - - no Open
3331 5.514664096281661 -0.709986 -17.228 7 12 8 0.62 - - no Current
3332 6.514300930104395 -0.811023 -24.7053 7 15 8 0.62 - - no Open
1671 6.534930872644692 -0.710056 -19.9708 12 18 0 0.00 - - no Open
1567 7.034734745245159 -1.02854 -34.5091 9 17 0 0.00 - - no Open
1568 7.077832365516258 -0.925096 -29.7754 8 16 0 0.00 - - no Open
1675 8.898949347398045 -0.814327 -21.9018 9 17 0 0.00 - - no Open
1563 6.8527904567846045 -1.07782 -32.9959 11 17 0 0.00 - - yes Open
3340 6.861432839672721 -0.774093 -24.1119 11 17 8 0.62 - - yes Open
1565 7.7915680476707205 -1.0726 -36.1987 10 19 0 0.00 - - yes Open
1680 8.2949878414785 -0.983333 -27.3542 13 22 0 0.00 - - yes Open
3333 8.762057683066876 -0.772758 -20.1524 9 14 9 0.69 - - yes Open
1679 8.815826637471561 -0.712143 -22.1274 10 18 0 0.00 - - yes Open
1672 9.45150103842977 -0.738428 -22.3017 11 16 0 0.00 - - yes Open
1674 9.578635275680911 -0.854269 -25.6885 8 18 0 0.00 - - yes Open
1681 9.771422107661891 -0.791056 -23.7514 6 19 0 0.00 - - yes Open
3336 9.834017223567862 -0.736236 -24.7111 6 14 8 0.62 - - yes Open
3341 9.948170496736168 -0.851297 -22.6215 8 13 9 0.69 - - yes Open
1676 10.198368923558661 -0.911305 -24.5194 12 21 0 0.00 - - yes Open
1566 10.215751924092832 -1.05203 -26.4925 13 15 0 0.00 - - yes Open
3338 10.380331629503385 -0.674601 -21.895 8 13 7 0.54 - - yes Open
3339 10.577950136639208 -0.732327 -18.6317 3 16 12 0.92 - - yes Open
1574 11.006860712574133 -0.926689 -26.6876 8 14 0 0.00 - - yes Open
1678 11.12931266546892 -0.944184 -30.2945 11 17 0 0.00 - - yes Open
3335 11.402162486896009 -0.760834 -22.6049 7 15 7 0.54 - - yes Open
1573 11.573356098753614 -1.07504 -29.2199 6 15 0 0.00 - - yes Open
3334 58.43171389563275 -0.730386 -20.5856 9 14 7 0.54 - - yes Open
1564 58.53987574454278 -0.913139 -26.4739 9 15 0 0.00 - - yes Open
1682 58.634779277316774 -0.809422 -26.0725 9 18 0 0.00 - - yes Open
3342 59.410493433803396 -0.728404 -19.1634 11 16 8 0.62 - - yes Open
3337 59.61392036921478 -0.645987 -26.2094 6 14 8 0.62 - - yes Open
1569 60.11819431869992 -1.12559 -33.4208 9 17 0 0.00 - - yes Open
1572 61.87533967248145 -1.02327 -24.9808 10 17 0 0.00 - - yes Open
1677 63.04318318424959 -0.800496 -17.1413 12 17 0 0.00 - - yes Open
1673 64.19341332743554 -0.80142 -25.7017 12 22 0 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.