FAIRMol

Z49549408

Pose ID 19218 Compound 902 Pose 1412

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 10 Hydrophobic 2 π–π 1 Clashes 15 Severe clashes 2 ⚠ Hydrophobic exposure 53%
⚠️Partial hydrophobic solvent exposure
54% of hydrophobic surface appears solvent-exposed (7/13 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 13 Buried (contacted) 6 Exposed 7 LogP 2.9 H-bonds 10
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank7.356448389414431Score-25.5076
Inter norm-1.45975Intra norm0.117246
Top1000noExcludedyes
Contacts13H-bonds10
Artifact reasonexcluded; geometry warning; 7 clashes; 2 protein clashes; moderate strain Δ 15.3
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:ASP13;A:CYS72;A:GLY73;A:HIS105;A:HIS14;A:HIS141;A:SER46;A:TYR49

Protein summary

155 residues
Protein targetT10Atoms4590
Residues155Chains1
Residue summaryILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXWContacts17
PoseOpen native poseH-bonds16
IFP residuesA:ALA15; A:ARG116; A:ARG140; A:ARG144; A:ASN106; A:ASP13; A:CYS72; A:GLY73; A:GLY75; A:GLY77; A:HIS105; A:HIS14; A:HIS141; A:ILE76; A:LEU101; A:THR74; A:TYR49
Current overlap12Native recall0.71
Jaccard0.67RMSD-
H-bond strict6Strict recall0.46
H-bond same residue+role5Role recall0.45
H-bond same residue7Residue recall0.64

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
1407 2.4625749685866216 -1.11741 -17.1394 6 14 13 0.76 0.36 - no Open
1409 2.776678858912309 -1.0458 -19.7622 8 13 12 0.71 0.27 - no Open
1730 3.0960118747393324 -1.12971 -18.6955 6 14 0 0.00 0.00 - no Open
1540 3.627465031525345 -1.32141 -16.8737 8 10 0 0.00 0.00 - no Open
975 3.805268918581187 -1.29961 -22.2216 5 10 0 0.00 0.00 - no Open
1737 4.248180277766373 -1.18981 -20.2759 7 16 0 0.00 0.00 - no Open
1735 4.255528952590643 -1.05892 -20.6977 7 16 0 0.00 0.00 - no Open
1538 4.455295501347216 -1.22865 -17.5208 7 10 0 0.00 0.00 - no Open
1534 4.539884544135903 -0.939939 -14.4739 7 9 0 0.00 0.00 - no Open
1532 4.930316702360678 -1.25866 -18.0955 7 10 0 0.00 0.00 - no Open
1732 4.711483317252592 -1.1992 -19.3909 9 15 0 0.00 0.00 - yes Open
967 4.818202332657728 -1.23241 -17.7527 5 11 0 0.00 0.00 - yes Open
1539 4.902295929757719 -1.2282 -19.9476 9 11 0 0.00 0.00 - yes Open
1734 5.103799083983336 -1.08859 -19.042 10 15 0 0.00 0.00 - yes Open
968 5.2183379039221185 -1.27106 -21.279 4 11 0 0.00 0.00 - yes Open
1736 5.241225146046268 -1.25046 -12.4766 9 14 0 0.00 0.00 - yes Open
1728 5.878697447266207 -1.22688 -20.2527 8 15 0 0.00 0.00 - yes Open
1410 6.375380320201811 -0.831467 -9.41655 7 13 13 0.76 0.27 - yes Open
1729 6.413487345342728 -1.28583 -23.0255 8 14 0 0.00 0.00 - yes Open
970 6.622115770097823 -1.06519 -20.2285 3 11 0 0.00 0.00 - yes Open
1535 6.735693126980601 -1.07976 -17.816 6 12 0 0.00 0.00 - yes Open
1403 6.757055406283792 -1.23151 -19.003 7 14 14 0.82 0.27 - yes Open
1533 6.821573892701443 -1.38191 -21.767 5 13 0 0.00 0.00 - yes Open
1411 6.908365173494188 -1.324 -15.5083 10 14 14 0.82 0.45 - yes Open
1733 7.121877136386508 -1.11826 -20.6865 6 15 0 0.00 0.00 - yes Open
969 7.139189622390264 -1.25255 -21.2701 7 10 0 0.00 0.00 - yes Open
1536 7.22608008345386 -1.25222 -19.8381 8 10 0 0.00 0.00 - yes Open
976 7.314232934411427 -1.25071 -21.9728 4 12 0 0.00 0.00 - yes Open
1541 7.3226227624616405 -1.25353 -20.6531 9 11 0 0.00 0.00 - yes Open
1412 7.356448389414431 -1.45975 -25.5076 10 13 12 0.71 0.45 - yes Current
974 7.443113658378174 -1.087 -17.5461 5 13 0 0.00 0.00 - yes Open
1731 7.845538713315338 -1.27388 -21.8943 11 14 0 0.00 0.00 - yes Open
972 8.065574051397995 -1.31937 -22.3757 8 12 0 0.00 0.00 - yes Open
1405 8.532090268684003 -1.23801 -18.9195 10 14 14 0.82 0.36 - yes Open
971 8.587825449594714 -1.24614 -16.8635 6 12 0 0.00 0.00 - yes Open
1404 8.763868153241658 -1.20652 -21.3875 8 17 14 0.82 0.27 - yes Open
1408 9.102339033923183 -1.05313 -17.6824 8 17 17 1.00 0.36 - yes Open
1537 9.11692321098314 -1.25016 -20.2207 7 13 0 0.00 0.00 - yes Open
973 10.123235766659107 -1.1868 -19.8511 7 11 0 0.00 0.00 - yes Open
1406 10.277603036147854 -0.978372 -10.4977 6 16 16 0.94 0.18 - 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.