FAIRMol

TC223

Pose ID 48375 Compound 2111 Pose 1410

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 3 π–π 1 Clashes 4 Severe clashes 0 ⚠ Hydrophobic exposure 52%
⚠️Partial hydrophobic solvent exposure
53% of hydrophobic surface appears solvent-exposed (10/19 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 19 Buried (contacted) 9 Exposed 10 LogP 0.72 H-bonds 4
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank3.937083594789505Score-18.0354
Inter norm-0.685309Intra norm0.0173303
Top1000noExcludedno
Contacts11H-bonds4
Artifact reasongeometry warning; 13 clashes; 4 protein contact clashes; high strain Δ 23.7
ResiduesA:GLU466;A:GLU467;A:GLY459;A:HIS461;A:PHE396;A:PRO462;A:SER394;A:SER395;A:SER464;A:SER470;A:THR463

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 overlap4Native recall0.50
Jaccard0.27RMSD-
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
877 3.541411340484872 -0.877756 -22.5112 2 14 0 0.00 0.00 - no Open
1410 3.937083594789505 -0.685309 -18.0354 4 11 4 0.50 0.00 - no Current
2693 3.99516549887896 -0.78892 -19.6322 3 15 0 0.00 0.00 - no Open
876 4.050886245117902 -0.806729 -20.925 2 14 0 0.00 0.00 - no Open
1411 4.458471217550237 -0.651951 -18.145 4 13 8 1.00 1.00 - no Open
2850 4.556720959145737 -0.840479 -20.3119 3 16 0 0.00 0.00 - no Open
949 4.978895539620469 -0.777604 -21.7006 5 11 0 0.00 0.00 - no Open
1412 5.328565887818717 -0.744241 -18.2519 5 10 7 0.88 1.00 - no Open
2694 6.662692970395328 -0.865004 -22.5456 4 16 0 0.00 0.00 - no Open
2849 6.1320619296839425 -0.876421 -27.6582 4 11 0 0.00 0.00 - yes Open
948 6.49108212666691 -0.714023 -16.8812 6 11 0 0.00 0.00 - yes Open
2851 7.0754200140050205 -0.901166 -28.302 4 11 0 0.00 0.00 - yes Open
2692 8.896971205153639 -0.826146 -22.1791 2 16 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.