FAIRMol

Z46033738

Pose ID 17145 Compound 1790 Pose 1948

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 4 Hydrophobic 21 π–π 1 Clashes 7 Severe clashes 2
Final rank55.47507645977119Score-21.0642
Inter norm-0.85093Intra norm-0.106536
Top1000noExcludedyes
Contacts12H-bonds4
Artifact reasonexcluded; geometry warning; 7 clashes; 2 protein clashes
ResiduesA:NDP301;B:ARG97;B:GLU43;B:ILE45;B:LEU94;B:LYS57;B:MET53;B:PHE91;B:PRO88;B:SER44;B:SER86;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap10Native recall0.48
Jaccard0.43RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1946 2.457669329189466 -0.765646 -18.6106 3 14 12 0.57 0.00 - no Open
1949 2.5752422476075876 -1.06647 -22.6423 3 15 12 0.57 0.00 - no Open
1943 2.760028065298263 -0.780648 -19.3541 3 14 12 0.57 0.00 - no Open
1944 3.2400495774549016 -1.1191 -19.2706 4 16 15 0.71 0.00 - no Open
1947 3.536260377123936 -0.968002 -16.7093 5 16 15 0.71 0.00 - no Open
2089 4.1254419628104 -0.773727 -17.1993 5 10 0 0.00 0.00 - no Open
1945 4.078391928341734 -1.20569 -25.9726 6 15 12 0.57 0.00 - yes Open
2091 4.579874717188267 -0.910317 -16.6378 5 10 0 0.00 0.00 - yes Open
2094 5.101099605181216 -0.829528 -18.87 3 9 0 0.00 0.00 - yes Open
2095 5.149322910804437 -0.856564 -20.4235 4 9 0 0.00 0.00 - yes Open
2093 5.416927098990337 -1.0356 -21.7537 5 13 0 0.00 0.00 - yes Open
2090 6.4302697467481105 -1.07242 -21.6358 5 13 0 0.00 0.00 - yes Open
1948 55.47507645977119 -0.85093 -21.0642 4 12 10 0.48 0.17 - yes Current
2092 56.17780434133521 -0.722566 -15.1618 5 10 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.