FAIRMol

TC36

Pose ID 28922 Compound 2464 Pose 901

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 12 Hydrophobic 9 π–π 0 Clashes 17 Severe clashes 5
Final rank62.433673567641534Score-20.4161
Inter norm-0.671329Intra norm0.0333267
Top1000noExcludedyes
Contacts12H-bonds12
Artifact reasonexcluded; geometry warning; 9 clashes; 5 protein clashes
ResiduesA:ARG22;A:ARG342;A:ASN20;A:CYS26;A:GLN341;A:GLU343;A:GLU384;A:LEU339;A:LEU382;A:PRO340;A:PRO344;A:THR21

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 residue1Residue recall0.20

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
907 5.047706266395663 -0.422159 -13.7038 9 9 7 0.47 0.40 - no Open
905 10.496241554193752 -0.652632 -23.4178 10 16 10 0.67 0.00 - yes Open
903 12.468212896611057 -0.437627 -14.8375 8 12 8 0.53 0.40 - yes Open
908 59.68756516791713 -0.50885 -18.5733 10 13 9 0.60 0.20 - yes Open
904 59.94792151389649 -0.603069 -19.5421 6 11 8 0.53 0.20 - yes Open
906 61.68288122831423 -0.628388 -22.7048 12 14 9 0.60 0.20 - yes Open
902 62.223613095709496 -0.586311 -20.0086 9 12 8 0.53 0.20 - yes Open
901 62.433673567641534 -0.671329 -20.4161 12 12 8 0.53 0.20 - 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.