FAIRMol

Z56784490

Pose ID 38356 Compound 1833 Pose 3715

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 2 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0 ⚠ Hydrophobic exposure 39%
⚠️Partial hydrophobic solvent exposure
39% of hydrophobic surface appears solvent-exposed (9/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 23 Buried (contacted) 14 Exposed 9 LogP 4.37 H-bonds 2
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank4.467490229726497Score-19.7784
Inter norm-0.679422Intra norm0.0414104
Top1000noExcludedno
Contacts15H-bonds2
Artifact reasongeometry warning; 10 clashes; 7 protein contact clashes; high strain Δ 23.5
ResiduesA:ALA209;A:ALA90;A:ASN208;A:ASN245;A:GLY214;A:GLY215;A:GLY246;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap7Native recall0.58
Jaccard0.35RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
2310 3.4278279523480766 -0.793746 -28.8433 2 16 0 0.00 - - no Open
3578 3.7320608051846045 -0.71333 -22.4383 5 16 0 0.00 - - no Open
2309 3.868134369709551 -0.751097 -21.9426 2 20 0 0.00 - - no Open
3715 4.467490229726497 -0.679422 -19.7784 2 15 7 0.58 - - no Current
3714 5.68615818139266 -0.782078 -19.6933 5 16 7 0.58 - - no Open
3716 5.909897774523615 -0.676394 -19.6826 5 14 7 0.58 - - no Open
3577 4.730000271057039 -0.82876 -26.8079 4 16 0 0.00 - - yes Open
3579 5.898316026108688 -0.789309 -24.9243 5 17 0 0.00 - - yes Open
2312 7.465073700102604 -0.651322 -13.4562 4 14 0 0.00 - - yes Open
3717 55.292348014508484 -0.582249 -14.3741 2 14 10 0.83 - - yes Open
2311 56.81703266699621 -0.665669 -19.757 3 12 0 0.00 - - yes Open
3580 59.05613496820725 -0.65125 -17.3662 2 12 0 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.