FAIRMol

Z56789391

Pose ID 34049 Compound 2547 Pose 3207

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 24 π–π 0 Clashes 11 Severe clashes 2
Final rank7.26337661829634Score-24.2091
Inter norm-1.01351Intra norm-0.0390534
Top1000noExcludedyes
Contacts11H-bonds5
Artifact reasonexcluded; geometry warning; 9 clashes; 2 protein clashes; moderate strain Δ 17.1
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:ASN245;B:GLY246;B:LEU73;B:LYS211;B:MET70;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap7Native recall0.54
Jaccard0.41RMSD-
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
3208 2.862760240045084 -0.882573 -23.6421 2 14 10 0.77 - - no Open
1867 3.7366970113330025 -0.67749 -13.3745 5 12 0 0.00 - - no Open
3209 5.264895784276129 -1.0661 -22.9728 9 11 8 0.62 - - yes Open
1866 5.307243396041992 -0.792175 -12.2426 5 9 0 0.00 - - yes Open
1865 5.3588143818532155 -0.814991 -15.9798 5 9 0 0.00 - - yes Open
3206 5.376653915471761 -0.88565 -18.8522 6 10 7 0.54 - - yes Open
3207 7.26337661829634 -1.01351 -24.2091 5 11 7 0.54 - - yes Current
1868 7.990738516918608 -0.798288 -13.6817 6 7 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.