FAIRMol

Z56891526

Pose ID 49339 Compound 1309 Pose 2374

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 3 Hydrophobic 11 π–π 0 Clashes 4 Severe clashes 2 ⚠ Hydrophobic exposure 41%
⚠️Partial hydrophobic solvent exposure
42% of hydrophobic surface appears solvent-exposed (5/12 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 12 Buried (contacted) 7 Exposed 5 LogP -0.53 H-bonds 3
Exposed fragments: phenyl (3/5 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank4.648031556519652Score-14.4039
Inter norm-0.738606Intra norm-0.0267368
Top1000noExcludedyes
Contacts9H-bonds3
Artifact reasonexcluded; geometry warning; 4 clashes; 2 protein clashes; high strain Δ 20.9
ResiduesA:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:SER464;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 overlap5Native recall0.62
Jaccard0.42RMSD-
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
1728 1.8768500769955772 -1.46993 -26.9835 9 11 0 0.00 0.00 - no Open
1745 1.9834483987050242 -1.4796 -24.9362 6 15 0 0.00 0.00 - no Open
1733 2.228029426087275 -1.56417 -24.0185 8 14 0 0.00 0.00 - no Open
1749 2.6686075151339974 -1.40889 -22.7764 7 13 0 0.00 0.00 - no Open
2384 2.7665709012998856 -0.800212 -10.3619 7 10 8 1.00 1.00 - no Open
2386 3.063855139650708 -0.705845 -15.1068 4 11 6 0.75 1.00 - no Open
2383 3.3691070679647694 -0.959669 -18.6897 6 8 7 0.88 0.00 - no Open
2380 3.7728355845938437 -0.868045 -13.6551 4 6 5 0.62 0.00 - no Open
2381 4.192362665201653 -0.926177 -14.9424 5 9 6 0.75 1.00 - no Open
2387 4.027534994665723 -0.774964 -17.7489 3 12 6 0.75 1.00 - yes Open
1730 4.184816189649055 -1.57481 -31.1023 9 13 0 0.00 0.00 - yes Open
2376 4.195270266235503 -0.772547 -11.2454 6 10 8 1.00 1.00 - yes Open
1736 4.235644058595453 -1.72474 -30.9389 12 13 0 0.00 0.00 - yes Open
1740 4.362540520889233 -1.5377 -28.1586 13 14 0 0.00 0.00 - yes Open
2379 4.395695783244731 -0.691419 -14.7706 2 12 6 0.75 1.00 - yes Open
1737 4.471584691160689 -1.48494 -23.8955 13 12 0 0.00 0.00 - yes Open
2375 4.590753002006133 -0.827752 -15.665 6 6 5 0.62 1.00 - yes Open
2374 4.648031556519652 -0.738606 -14.4039 3 9 5 0.62 0.00 - yes Current
1731 4.687035226113764 -1.49332 -29.8656 7 15 0 0.00 0.00 - yes Open
1724 4.733114329638083 -1.81285 -31.3278 13 14 0 0.00 0.00 - yes Open
1725 5.070475388954626 -1.563 -22.8651 9 16 0 0.00 0.00 - yes Open
1748 5.191030239372292 -1.61044 -26.3482 12 13 0 0.00 0.00 - yes Open
1750 5.350947100194247 -1.72325 -31.1372 10 13 0 0.00 0.00 - yes Open
1746 5.422463829297065 -1.53361 -30.1418 10 15 0 0.00 0.00 - yes Open
1732 5.789168079486881 -1.49176 -26.5702 12 12 0 0.00 0.00 - yes Open
1720 5.844183254661189 -1.60197 -27.377 13 14 0 0.00 0.00 - yes Open
2377 5.91533057492604 -0.814325 -14.8362 7 10 6 0.75 1.00 - yes Open
2373 5.964246747470154 -0.932802 -14.2765 5 8 5 0.62 0.00 - yes Open
1743 6.017278855873055 -1.5126 -30.6945 10 14 0 0.00 0.00 - yes Open
1727 6.0228273266289385 -1.77901 -33.9013 11 14 0 0.00 0.00 - yes Open
1735 6.047166506282892 -1.60349 -31.8335 10 14 0 0.00 0.00 - yes Open
1747 6.090022499357254 -1.46347 -31.2729 10 15 0 0.00 0.00 - yes Open
1723 6.2173732351415385 -1.76481 -33.8778 10 15 0 0.00 0.00 - yes Open
1739 6.432889719420583 -1.49872 -28.1324 10 14 0 0.00 0.00 - yes Open
1721 6.6873148479210744 -1.68278 -27.1559 11 14 0 0.00 0.00 - yes Open
1742 6.870627313515039 -1.65378 -31.4661 11 14 0 0.00 0.00 - yes Open
1729 53.68157246368138 -1.55262 -25.3144 10 15 0 0.00 0.00 - yes Open
2385 54.4463891797473 -0.779176 -13.8316 6 10 6 0.75 1.00 - yes Open
2382 54.64345394835052 -0.607939 -8.72254 5 5 5 0.62 0.00 - yes Open
1751 54.67885502729105 -1.62829 -31.6119 10 13 0 0.00 0.00 - yes Open
2372 55.102080780144014 -0.881783 -13.7554 5 10 6 0.75 0.00 - yes Open
1738 55.28656080891448 -1.76052 -31.9977 12 14 0 0.00 0.00 - yes Open
2378 55.46882946601546 -0.722593 -14.837 5 6 5 0.62 0.00 - yes Open
1744 55.81541597793679 -1.40235 -26.5901 5 14 0 0.00 0.00 - yes Open
1741 56.14817845781458 -1.33485 -19.8743 9 16 0 0.00 0.00 - yes Open
1726 56.26815783120112 -1.94463 -34.8227 13 14 0 0.00 0.00 - yes Open
1734 56.43104277264373 -1.67285 -30.1159 11 12 0 0.00 0.00 - yes Open
1722 56.46358177993412 -1.77833 -31.4787 11 14 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.