FAIRMol

OHD_MAC_5

Pose ID 29369 Compound 2388 Pose 1348

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 6 Hydrophobic 5 π–π 0 Clashes 14 Severe clashes 1 ⚠ Hydrophobic exposure 53%
⚠️Partial hydrophobic solvent exposure
54% of hydrophobic surface appears solvent-exposed (14/26 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 26 Buried (contacted) 12 Exposed 14 LogP 4.3 H-bonds 6
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank10.75187609279729Score-10.052
Inter norm-0.552685Intra norm0.28101
Top1000noExcludedyes
Contacts18H-bonds6
Artifact reasonexcluded; geometry warning; 17 clashes; 1 protein clash; high strain Δ 49.0
ResiduesA:ARG22;A:ARG242;A:ARG342;A:ASN20;A:ASP243;A:ASP385;A:GLN341;A:GLU343;A:GLU384;A:LEU25;A:LEU339;A:LEU382;A:PRO340;A:PRO344;A:SER282;A:THR21;A:THR241;A:THR285

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 overlap14Native recall0.93
Jaccard0.74RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
3110 7.919002266636383 -0.506642 -8.71162 6 17 0 0.00 0.00 - no Open
1350 8.922331894855672 -0.48183 -11.7642 9 13 6 0.40 0.20 - no Open
1065 8.979027733204639 -0.640948 -12.3087 9 20 0 0.00 0.00 - no Open
1068 12.261010108704603 -0.714227 -19.1903 11 22 0 0.00 0.00 - no Open
3113 9.964383875566568 -0.621741 -9.60801 2 16 0 0.00 0.00 - yes Open
1349 10.396667987168563 -0.450325 -11.3346 9 17 13 0.87 0.20 - yes Open
1348 10.75187609279729 -0.552685 -10.052 6 18 14 0.93 0.40 - yes Current
1066 12.371044830357855 -0.855829 -24.1537 13 24 0 0.00 0.00 - yes Open
1067 12.39103801243669 -0.586355 -13.8433 11 18 0 0.00 0.00 - yes Open
3112 13.455640257837151 -0.538689 -13.8344 3 16 0 0.00 0.00 - yes Open
3111 15.866297834873768 -0.636142 -12.4923 5 20 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.