FAIRMol

Z2694498001

Pose ID 30014 Compound 2085 Pose 1993

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 5 Hydrophobic 9 π–π 0 Clashes 8 Severe clashes 4
Final rank9.119266941187705Score-17.5488
Inter norm-0.812414Intra norm0.0812127
Top1000noExcludedyes
Contacts10H-bonds5
Artifact reasonexcluded; geometry warning; 12 clashes; 4 protein clashes
ResiduesA:ALA334;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:PHE383;A:THR241;A:VAL335;A:VAL336

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 overlap6Native recall0.40
Jaccard0.32RMSD-
H-bond strict2Strict recall0.33
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
1666 2.5799687721399738 -0.792433 -19.1449 4 10 0 0.00 0.00 - no Open
1667 3.414952666607908 -0.840628 -18.3133 3 14 0 0.00 0.00 - no Open
1990 6.224436784401781 -0.976798 -21.7315 6 10 6 0.40 0.20 - no Open
1669 5.852200825607468 -0.956286 -17.6633 5 13 0 0.00 0.00 - yes Open
1992 6.205156249533079 -0.734286 -16.306 5 10 6 0.40 0.00 - yes Open
1668 7.010379154977064 -0.812764 -18.2606 3 11 0 0.00 0.00 - yes Open
1991 7.185623758191422 -0.761822 -16.0255 6 12 8 0.53 0.40 - yes Open
1993 9.119266941187705 -0.812414 -17.5488 5 10 6 0.40 0.40 - yes Current

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.