FAIRMol

Z56174686

Pose ID 34317 Compound 2511 Pose 3475

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 6 Hydrophobic 15 π–π 0 Clashes 12 Severe clashes 0
Final rank6.537076963181716Score-18.901
Inter norm-0.735831Intra norm0.0357927
Top1000noExcludedno
Contacts12H-bonds6
Artifact reasongeometry warning; 15 clashes; 12 protein contact clashes; high strain Δ 20.1
ResiduesB:ALA209;B:ALA244;B:ARG74;B:ASN245;B:ASP71;B:GLY85;B:LEU73;B:LYS211;B:MET70;B:PHE83;B:TYR408;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 overlap8Native recall0.62
Jaccard0.47RMSD-
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
3477 5.3841134921490035 -0.795769 -16.3485 3 11 8 0.62 - - no Open
3475 6.537076963181716 -0.735831 -18.901 6 12 8 0.62 - - no Current
2196 6.716377640700953 -0.816036 -20.2995 4 9 0 0.00 - - no Open
2190 7.648192819964002 -0.793862 -20.4101 6 9 0 0.00 - - no Open
2191 5.9260110257684335 -0.648262 -16.9464 2 13 0 0.00 - - yes Open
2194 6.279652930107516 -0.670351 -16.6292 2 14 0 0.00 - - yes Open
3476 7.386433535801873 -0.862057 -19.9616 3 14 8 0.62 - - yes Open
2189 7.412754516441529 -0.874055 -23.0264 4 11 0 0.00 - - yes Open
3474 7.719752852702109 -0.839386 -20.1166 4 14 8 0.62 - - yes Open
3479 7.7958479103386695 -0.780578 -20.0319 2 14 8 0.62 - - yes Open
2193 8.17147855007129 -0.646315 -17.4865 4 14 0 0.00 - - yes Open
2195 8.421453286286365 -0.832616 -20.927 5 9 0 0.00 - - yes Open
2192 9.096716712468497 -0.648307 -15.0712 4 11 0 0.00 - - yes Open
3478 9.453860902625678 -0.826877 -20.6605 2 14 8 0.62 - - 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.