FAIRMol

OSA_Lib_78

Pose ID 23462 Compound 2311 Pose 519

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 5 Hydrophobic 4 π–π 1 Clashes 8 Severe clashes 2 ⚠ Hydrophobic exposure 50%
⚠️Partial hydrophobic solvent exposure
50% of hydrophobic surface appears solvent-exposed (16/32 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 32 Buried (contacted) 16 Exposed 16 LogP 2.13 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank57.881398311840826Score-21.633
Inter norm-0.581034Intra norm-0.00364285
Top1000noExcludedyes
Contacts11H-bonds5
Artifact reasonexcluded; geometry warning; 15 clashes; 2 protein clashes
ResiduesA:ARG140;A:ARG144;A:HIS105;A:HIS141;B:ARG46;B:ASP13;B:CYS72;B:GLY73;B:HIS14;B:ILE15;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap11Native recall0.69
Jaccard0.69RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role5Role recall0.50
H-bond same residue5Residue recall0.50

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
525 5.5897700707433176 -0.595397 -21.5267 6 20 16 1.00 0.30 - no Open
524 5.5964672601422265 -0.615714 -20.2324 3 18 16 1.00 0.20 - no Open
1175 5.811893469889042 -0.461476 -15.9258 1 16 0 0.00 0.00 - no Open
1161 6.035441537140992 -0.577917 -21.7004 2 17 0 0.00 0.00 - no Open
1164 6.376247592379031 -0.468163 -18.3649 4 17 0 0.00 0.00 - no Open
532 6.472256591568179 -0.448437 -16.2773 3 16 14 0.88 0.30 - no Open
1183 7.720036904488934 -0.447414 -15.8808 4 15 0 0.00 0.00 - no Open
1177 7.940526789033489 -0.569547 -20.3657 2 15 0 0.00 0.00 - no Open
1171 55.43719774667245 -0.509498 -9.51521 2 15 0 0.00 0.00 - no Open
518 55.64174888473766 -0.627962 -21.1886 5 18 16 1.00 0.10 - no Open
533 56.261719744920754 -0.540718 -6.61138 5 20 16 1.00 0.40 - no Open
521 56.57673373409608 -0.668226 -25.9774 6 19 15 0.94 0.20 - no Open
526 56.68513151143934 -0.668209 -19.5013 5 19 16 1.00 0.10 - no Open
529 57.67849060168294 -0.50097 -12.4614 5 19 15 0.94 0.10 - no Open
1179 8.188892662712476 -0.497606 -17.1639 4 15 0 0.00 0.00 - yes Open
1165 56.501093576739706 -0.50939 -17.8306 4 16 0 0.00 0.00 - yes Open
1163 56.51905441155069 -0.567355 -21.1045 3 16 0 0.00 0.00 - yes Open
1160 56.574710527036835 -0.503698 -14.093 2 13 0 0.00 0.00 - yes Open
1167 56.626796226211084 -0.46447 -7.31434 1 19 0 0.00 0.00 - yes Open
531 56.78797932733099 -0.478279 -13.9073 5 16 10 0.62 0.50 - yes Open
1168 56.86930175844428 -0.519422 -17.9583 3 14 0 0.00 0.00 - yes Open
1174 56.874950371185236 -0.490255 -11.1408 3 13 0 0.00 0.00 - yes Open
527 57.013140391088335 -0.525088 -15.7031 4 18 15 0.94 0.10 - yes Open
1172 57.14396408960468 -0.595763 -19.7416 3 16 0 0.00 0.00 - yes Open
522 57.25243041642444 -0.485742 -12.2051 4 18 13 0.81 0.30 - yes Open
1176 57.26172063072265 -0.572582 -20.6325 1 13 0 0.00 0.00 - yes Open
520 57.29760211458401 -0.582134 -14.9375 5 12 11 0.69 0.40 - yes Open
528 57.43212596428283 -0.471524 -13.2535 6 11 11 0.69 0.40 - yes Open
1178 57.830759762051166 -0.552887 -23.3999 2 18 0 0.00 0.00 - yes Open
519 57.881398311840826 -0.581034 -21.633 5 11 11 0.69 0.50 - yes Current
530 58.06875641115382 -0.506329 -9.15821 3 19 16 1.00 0.20 - yes Open
1181 58.07390729832035 -0.560009 -20.8152 4 16 0 0.00 0.00 - yes Open
1169 58.100146884575324 -0.51239 -16.0723 1 12 0 0.00 0.00 - yes Open
523 58.318824802733815 -0.527525 -12.8136 5 12 11 0.69 0.40 - yes Open
1173 58.663569997162945 -0.46325 -7.96938 2 16 0 0.00 0.00 - yes Open
1162 58.83308773258175 -0.566871 -19.0116 3 16 0 0.00 0.00 - yes Open
1170 58.893361186256925 -0.624276 -21.2975 2 18 0 0.00 0.00 - yes Open
1180 59.163328682765396 -0.490934 -16.3459 5 16 0 0.00 0.00 - yes Open
1182 60.08727172361459 -0.605134 -25.0899 2 15 0 0.00 0.00 - yes Open
1166 61.18648882000173 -0.470341 -14.8649 2 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.