FAIRMol

OHD_MAC_3

Pose ID 29366 Compound 1523 Pose 1345

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 10 Hydrophobic 1 π–π 0 Clashes 15 Severe clashes 1 ⚠ Hydrophobic exposure 80%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
80% of hydrophobic surface is solvent-exposed (20/25 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 25 Buried (contacted) 5 Exposed 20 LogP 3.7 H-bonds 10
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (4/6 atoms exposed)phenyl (4/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank10.439579529028013Score-16.8508
Inter norm-0.575341Intra norm0.119913
Top1000noExcludedyes
Contacts12H-bonds10
Artifact reasonexcluded; geometry warning; 17 clashes; 1 protein clash; high strain Δ 39.1
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:PHE284;A:SER282;A:THR21;A:THR241;A:THR285;A:TYR370

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap8Native recall0.53
Jaccard0.42RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue3Residue recall0.60

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
1719 6.084068177825755 -0.421284 -6.84932 6 11 0 0.00 0.00 - no Open
1722 6.65164325408822 -0.4765 -9.49122 9 11 0 0.00 0.00 - no Open
882 6.912713919592961 -0.740107 -27.4761 6 17 0 0.00 0.00 - no Open
1343 7.204353751986924 -0.584924 -18.677 10 14 7 0.47 0.20 - no Open
1589 7.259424866501643 -0.552672 -15.475 10 16 0 0.00 0.00 - no Open
883 8.686771090942566 -0.812209 -24.408 1 13 0 0.00 0.00 - no Open
1021 9.303179687303201 -0.972816 -28.3594 5 20 0 0.00 0.00 - no Open
1502 9.615822284949518 -0.661759 -13.8749 10 18 0 0.00 0.00 - no Open
1023 8.099915983445435 -0.879472 -25.5164 12 16 0 0.00 0.00 - yes Open
1720 8.455564645515508 -0.502656 -14.3474 6 13 0 0.00 0.00 - yes Open
1587 8.869724618198232 -0.579875 -15.0799 5 15 0 0.00 0.00 - yes Open
886 9.12206988212019 -0.789118 -20.604 2 14 0 0.00 0.00 - yes Open
1504 9.168129420825656 -0.699418 -25.9129 14 17 0 0.00 0.00 - yes Open
1501 9.216845321851638 -0.633606 -14.7184 14 16 0 0.00 0.00 - yes Open
1723 9.669634217517853 -0.507718 -19.888 9 18 0 0.00 0.00 - yes Open
1027 9.808868162021739 -0.846862 -21.828 7 19 0 0.00 0.00 - yes Open
1347 10.266710687378986 -0.838101 -15.2066 11 18 9 0.60 0.60 - yes Open
1345 10.439579529028013 -0.575341 -16.8508 10 12 8 0.53 0.20 - yes Current
1503 10.477854621563965 -0.708693 -23.1949 11 18 0 0.00 0.00 - yes Open
1718 10.495833736179684 -0.45232 -14.077 8 15 0 0.00 0.00 - yes Open
1025 10.606971985869516 -0.876459 -20.7425 4 15 0 0.00 0.00 - yes Open
1590 10.607757338123596 -0.511299 -12.967 5 16 0 0.00 0.00 - yes Open
1586 10.75323084285494 -0.563551 -16.5246 7 15 0 0.00 0.00 - yes Open
881 11.219509543937395 -0.914971 -21.5319 11 16 0 0.00 0.00 - yes Open
1588 11.622827943012481 -0.627719 -10.5556 4 17 0 0.00 0.00 - yes Open
1341 11.752108828258004 -0.706557 -18.9469 9 17 8 0.53 0.20 - yes Open
1721 11.982406067674617 -0.417517 -12.2611 5 12 0 0.00 0.00 - yes Open
1505 12.310215646849736 -0.769384 -12.8873 11 17 0 0.00 0.00 - yes Open
1499 12.340137445366647 -0.663208 -19.9784 12 15 0 0.00 0.00 - yes Open
885 12.370130717376192 -0.601572 -18.6806 12 14 0 0.00 0.00 - yes Open
1022 12.374519695640814 -1.06595 -28.6719 8 22 0 0.00 0.00 - yes Open
1026 12.480706340136177 -1.09559 -37.7297 9 21 0 0.00 0.00 - yes Open
1344 13.242032605890923 -0.568745 -9.77295 6 13 8 0.53 0.20 - yes Open
1592 13.257372436495242 -0.593547 -15.923 14 19 0 0.00 0.00 - yes Open
1500 13.509959817860892 -0.757349 -20.2841 16 20 0 0.00 0.00 - yes Open
1346 13.611375616634033 -0.619969 -18.6847 9 10 7 0.47 0.20 - yes Open
1342 13.812888144834428 -0.503081 -14.0762 10 14 9 0.60 0.20 - yes Open
1724 14.350032865432613 -0.567462 -12.883 8 11 0 0.00 0.00 - yes Open
1591 14.357573065801171 -0.51038 -19.1396 9 17 0 0.00 0.00 - yes Open
1024 16.573220491404435 -0.857286 -20.0653 10 19 0 0.00 0.00 - yes Open
884 20.320912728979277 -0.814908 -13.6362 14 16 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.