FAIRMol

Z56905026

Pose ID 27601 Compound 2355 Pose 2152

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 7 Hydrophobic 8 π–π 2 Clashes 4 Severe clashes 0 ⚠ Hydrophobic exposure 35%
⚠️Partial hydrophobic solvent exposure
35% of hydrophobic surface appears solvent-exposed (6/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17 Buried (contacted) 11 Exposed 6 LogP 0.44 H-bonds 7
Exposed fragments: phenyl (4/5 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank3.9084624062037494Score-14.1999
Inter norm-0.663663Intra norm0.117511
Top1000noExcludedno
Contacts14H-bonds7
Artifact reasongeometry warning; 6 clashes; 4 protein contact clashes; high strain Δ 42.6
ResiduesA:ALA67;A:ARG277;A:ASP332;A:GLU274;A:GLY199;A:GLY236;A:GLY237;A:GLY276;A:HIS197;A:LYS69;A:PRO275;A:SER200;A:TYR331;A:TYR389

Protein summary

411 residues
Protein targetT13Atoms6340
Residues411Chains1
Residue summaryVAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1F3TContacts19
PoseOpen native poseH-bonds10
IFP residuesA:ALA111; A:ALA67; A:ARG154; A:ARG277; A:ASP332; A:ASP88; A:CYS70; A:GLU274; A:GLY236; A:GLY237; A:GLY276; A:HIS197; A:LYS69; A:PHE238; A:PRO275; A:SER200; A:TYR278; A:TYR331; A:TYR389
Current overlap13Native recall0.68
Jaccard0.65RMSD-
H-bond strict5Strict recall0.56
H-bond same residue+role5Role recall0.71
H-bond same residue6Residue recall0.86

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
2152 3.9084624062037494 -0.663663 -14.1999 7 14 13 0.68 0.71 - no Current
2132 4.166671312827919 -0.818715 -21.4709 6 18 14 0.74 0.29 - no Open
2596 5.096682785983299 -0.585475 -14.7969 6 13 0 0.00 0.00 - no Open
2597 5.6438011805817165 -0.696646 -19.2324 10 10 0 0.00 0.00 - no Open
2592 7.213235325678054 -0.682627 -13.8165 11 14 0 0.00 0.00 - no Open
2148 5.028227255859363 -0.724099 -19.2362 7 17 12 0.63 0.00 - yes Open
2135 5.07075810796517 -0.940586 -20.1645 8 16 14 0.74 0.43 - yes Open
2136 6.031537580006814 -0.672493 -12.5864 9 14 10 0.53 0.71 - yes Open
2131 6.044603533090344 -1.11522 -28.0629 8 18 14 0.74 0.43 - yes Open
2127 6.115165292980642 -0.979253 -24.2488 6 16 13 0.68 0.43 - yes Open
2153 6.15641135438666 -0.752712 -22.0299 7 16 15 0.79 0.43 - yes Open
2133 6.402160275852076 -0.94349 -27.6044 8 17 16 0.84 0.43 - yes Open
2144 6.445481263545959 -0.728997 -19.2432 8 13 13 0.68 0.43 - yes Open
2593 6.619095348905702 -0.679709 -19.9878 9 11 0 0.00 0.00 - yes Open
2595 6.635794291014777 -0.819836 -27.568 8 15 0 0.00 0.00 - yes Open
2149 6.811529817849435 -0.80351 -17.5583 7 18 14 0.74 0.71 - yes Open
2137 6.836685324994914 -0.81497 -20.3654 10 13 8 0.42 0.00 - yes Open
2128 6.895545347105591 -0.911272 -27.6686 11 14 9 0.47 0.00 - yes Open
2147 7.087671602413421 -0.929777 -22.6882 10 21 14 0.74 0.43 - yes Open
2589 7.158186675237742 -0.719447 -23.6976 9 12 0 0.00 0.00 - yes Open
2587 7.306558300640695 -0.922529 -23.6466 8 15 0 0.00 0.00 - yes Open
2151 7.574274244391322 -0.983817 -28.5398 8 21 15 0.79 0.43 - yes Open
2139 7.679047146566357 -0.982238 -26.9798 9 18 14 0.74 0.43 - yes Open
2586 7.793476327827701 -0.695286 -16.31 7 15 0 0.00 0.00 - yes Open
2138 7.991632697946079 -0.976786 -21.1145 14 16 13 0.68 0.57 - yes Open
2143 8.273436607413668 -0.965912 -21.0954 9 14 12 0.63 0.43 - yes Open
2140 8.491370594453047 -0.680848 -11.7121 6 16 16 0.84 0.43 - yes Open
2142 8.593133071965408 -0.806781 -17.0826 9 17 14 0.74 0.43 - yes Open
2126 8.963732319503345 -1.08705 -19.4704 12 14 13 0.68 0.57 - yes Open
2590 9.239741446334095 -0.945675 -15.0041 10 20 0 0.00 0.00 - yes Open
2134 55.683176053196405 -0.935391 -20.7783 16 15 13 0.68 0.57 - yes Open
2130 55.88888607408934 -1.03628 -19.2707 9 17 14 0.74 0.29 - yes Open
2146 56.32424163213008 -1.05108 -24.5515 9 16 13 0.68 0.43 - yes Open
2150 56.39145953642147 -0.989223 -31.9865 7 18 15 0.79 0.43 - yes Open
2129 56.40790830845244 -0.773957 -18.8046 10 13 11 0.58 0.43 - yes Open
2591 57.0194887520405 -0.903733 -21.3585 11 18 0 0.00 0.00 - yes Open
2141 57.22912232290441 -0.876754 -22.9291 8 13 11 0.58 0.43 - yes Open
2594 57.824077574888 -0.702338 -21.7154 10 15 0 0.00 0.00 - yes Open
2145 58.36950390418359 -0.740143 -21.8098 12 16 12 0.63 0.57 - yes Open
2588 63.17848411660045 -0.715478 -22.1795 9 15 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.