FAIRMol

TC223

Pose ID 28970 Compound 2111 Pose 949

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 5 Hydrophobic 7 π–π 0 Clashes 6 Severe clashes 0 ⚠ Hydrophobic exposure 47%
⚠️Partial hydrophobic solvent exposure
47% of hydrophobic surface appears solvent-exposed (9/19 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 19 Buried (contacted) 10 Exposed 9 LogP 0.72 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank4.978895539620469Score-21.7006
Inter norm-0.777604Intra norm-0.0261206
Top1000noExcludedno
Contacts11H-bonds5
Artifact reasongeometry warning; 13 clashes; 6 protein contact clashes; high strain Δ 28.1
ResiduesA:ALA283;A:ARG22;A:ASP385;A:CYS26;A:GLN341;A:GLU384;A:LEU25;A:LEU382;A:SER282;A:THR21;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap7Native recall0.47
Jaccard0.37RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
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 0 0.00 0.00 - no Open
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 0 0.00 0.00 - 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 7 0.47 0.40 - no Current
1412 5.328565887818717 -0.744241 -18.2519 5 10 0 0.00 0.00 - 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 7 0.47 0.40 - 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.