FAIRMol

Z20255081

Pose ID 48978 Compound 886 Pose 2013

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

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 15 π–π 1 Clashes 8 Severe clashes 1 ⚠ Hydrophobic exposure 40%
⚠️Partial hydrophobic solvent exposure
40% of hydrophobic surface appears solvent-exposed (8/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20 Buried (contacted) 12 Exposed 8 LogP 4.59 H-bonds 6
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank5.698126131080314Score-17.4537
Inter norm-0.65996Intra norm0.0781695
Top1000noExcludedyes
Contacts10H-bonds6
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 21.6
ResiduesA:ASN402;A:GLU467;A:LEU399;A:LYS407;A:LYS410;A:PHE396;A:PRO398;A:SER394;A:SER395;A:THR397

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.64RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
2015 3.4682060112592965 -0.545333 -14.9021 4 12 7 0.88 0.00 - no Open
1120 3.643947498485026 -0.839972 -24.243 2 13 0 0.00 0.00 - no Open
1271 4.1939269832523465 -0.927956 -25.2362 2 15 0 0.00 0.00 - no Open
1983 4.78942812688077 -0.886151 -21.9132 8 18 0 0.00 0.00 - no Open
1985 6.003412359709169 -0.76761 -19.0395 12 17 0 0.00 0.00 - no Open
1272 4.855860591429698 -0.931254 -28.2839 3 15 0 0.00 0.00 - yes Open
2013 5.698126131080314 -0.65996 -17.4537 6 10 7 0.88 0.00 - yes Current
1121 6.44328894203041 -0.762319 -19.2746 6 15 0 0.00 0.00 - yes Open
2014 8.731483174774025 -0.586029 -12.7625 9 10 7 0.88 0.00 - yes Open
1122 8.790750180079192 -0.786824 -21.257 6 13 0 0.00 0.00 - yes Open
1270 9.483131774761153 -1.19533 -34.8331 9 17 0 0.00 0.00 - yes Open
1984 11.040485967616378 -0.80145 -22.2689 10 14 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.