FAIRMol

OHD_MAC_41

Pose ID 51423 Compound 169 Pose 1567

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 10 Hydrophobic 8 π–π 4 Clashes 8 Severe clashes 0 ⚠ Hydrophobic exposure 35%
⚠️Partial hydrophobic solvent exposure
35% of hydrophobic surface appears solvent-exposed (7/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20 Buried (contacted) 13 Exposed 7 LogP 3.03 H-bonds 10
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank5.394431739714205Score-16.7849
Inter norm-0.801813Intra norm0.242317
Top1000noExcludedno
Contacts15H-bonds10
Artifact reasongeometry warning; 14 clashes; 8 protein contact clashes; high strain Δ 25.4
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:MET98;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap13Native recall0.93
Jaccard0.81RMSD-
H-bond strict7Strict recall0.58
H-bond same residue+role6Role recall0.67
H-bond same residue5Residue recall0.62

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
2349 4.415489065115561 -0.786242 -21.94 3 17 0 0.00 0.00 - no Open
1567 5.394431739714205 -0.801813 -16.7849 10 15 13 0.93 0.67 - no Current
1115 5.919676854696921 -1.00438 -24.0948 10 14 0 0.00 0.00 - no Open
1411 5.969510344493725 -0.515336 -9.51018 8 11 0 0.00 0.00 - no Open
1114 6.161219736074408 -1.1298 -31.8256 8 14 0 0.00 0.00 - no Open
1412 6.193171112562822 -0.597341 -17.1511 6 14 0 0.00 0.00 - no Open
868 6.203211106058183 -0.641769 -15.5754 6 13 0 0.00 0.00 - no Open
1656 6.297735630010203 -0.589848 -8.19286 6 14 0 0.00 0.00 - no Open
1116 7.106218310122811 -1.02359 -26.6374 10 14 0 0.00 0.00 - no Open
2377 7.909107449075575 -0.961525 -24.1747 8 16 0 0.00 0.00 - no Open
2352 6.09809928940855 -0.824829 -19.4668 3 17 0 0.00 0.00 - yes Open
1413 7.169864720885309 -0.607592 -10.7149 8 15 0 0.00 0.00 - yes Open
1654 7.364433328345507 -0.609846 -18.503 7 15 0 0.00 0.00 - yes Open
2353 7.377159263184851 -0.772875 -18.0143 4 16 0 0.00 0.00 - yes Open
1112 7.425256354974543 -0.987944 -23.588 9 17 0 0.00 0.00 - yes Open
1566 7.5712486459857 -0.862909 -22.2544 14 17 12 0.86 0.56 - yes Open
2350 7.602411477890433 -0.748442 -19.7093 4 17 0 0.00 0.00 - yes Open
1659 7.672192270595116 -0.575351 -17.5459 3 15 0 0.00 0.00 - yes Open
1569 8.286004519863297 -0.796455 -20.5719 10 17 13 0.93 0.44 - yes Open
2354 8.48231763823536 -0.71959 -22.2451 4 16 0 0.00 0.00 - yes Open
1658 8.639852815700378 -0.584284 -13.4847 5 15 0 0.00 0.00 - yes Open
2381 9.027690547390716 -0.730775 -16.7509 4 12 0 0.00 0.00 - yes Open
870 9.37430088420389 -0.735159 -20.6119 8 11 0 0.00 0.00 - yes Open
1409 9.828971123335286 -0.615232 -11.5073 8 14 0 0.00 0.00 - yes Open
1414 9.958060233475113 -0.673679 -20.1141 6 17 0 0.00 0.00 - yes Open
866 10.072348999583546 -0.837563 -15.4698 8 14 0 0.00 0.00 - yes Open
2378 10.084080591961918 -0.729942 -13.5207 6 14 0 0.00 0.00 - yes Open
1657 10.177418010988141 -0.687431 -16.7999 8 15 0 0.00 0.00 - yes Open
1570 10.200861604228875 -0.769284 -14.0605 12 15 13 0.93 0.44 - yes Open
1410 10.474426262384297 -0.659035 -9.96236 9 10 0 0.00 0.00 - yes Open
2376 10.487740224063499 -0.891043 -20.589 5 19 0 0.00 0.00 - yes Open
1571 10.561094697540684 -0.887025 -22.2533 14 16 13 0.93 0.44 - yes Open
1111 10.641120231433307 -1.08015 -25.8242 9 18 0 0.00 0.00 - yes Open
2380 11.167140616946615 -0.715146 -13.3958 3 11 0 0.00 0.00 - yes Open
867 11.362234525880062 -0.693667 -11.0106 4 14 0 0.00 0.00 - yes Open
1113 11.621520734952094 -1.01458 -21.3551 10 16 0 0.00 0.00 - yes Open
865 11.693210297672442 -0.74994 -19.7074 7 14 0 0.00 0.00 - yes Open
2379 11.756233185818509 -0.773779 -19.3132 5 11 0 0.00 0.00 - yes Open
1655 11.76129635824057 -0.630853 -10.7336 8 15 0 0.00 0.00 - yes Open
869 11.979681131660378 -0.710697 -17.5276 6 11 0 0.00 0.00 - yes Open
2351 12.4104422481305 -0.84906 -23.2838 5 14 0 0.00 0.00 - yes Open
1568 13.31944456395102 -0.757273 -13.1279 9 16 10 0.71 0.44 - 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.