FAIRMol

NMT-TY0957

Pose ID 51314 Compound 208 Pose 1458

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 11 Hydrophobic 2 π–π 2 Clashes 10 Severe clashes 1 ⚠ Hydrophobic exposure 38%
⚠️Partial hydrophobic solvent exposure
39% of hydrophobic surface appears solvent-exposed (7/18 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 18 Buried (contacted) 11 Exposed 7 LogP 2.07 H-bonds 11
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank7.0661586685314415Score-23.1571
Inter norm-0.830217Intra norm0.00317901
Top1000noExcludedyes
Contacts15H-bonds11
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 30.8
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;A:MET98;A:TYR94;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:HIS11;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap12Native recall0.86
Jaccard0.71RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role2Role recall0.22
H-bond same residue2Residue recall0.25

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
1183 4.107222602345802 -0.893975 -26.3636 4 18 0 0.00 0.00 - no Open
780 4.310114286868035 -0.746611 -21.1136 2 11 0 0.00 0.00 - no Open
1185 4.368055549992078 -0.895924 -22.2016 5 18 0 0.00 0.00 - no Open
2314 4.446058904908379 -1.00161 -26.9265 5 18 0 0.00 0.00 - no Open
1457 4.530359753900721 -0.830412 -24.3823 10 15 10 0.71 0.22 - no Open
1692 4.573223817812652 -0.81352 -21.4298 6 9 0 0.00 0.00 - no Open
967 4.579835624824811 -1.0248 -29.6345 5 14 0 0.00 0.00 - no Open
2223 4.703947621176939 -0.968056 -25.0636 6 16 0 0.00 0.00 - no Open
2311 4.722486495423977 -1.03572 -30.7429 5 17 0 0.00 0.00 - no Open
1695 4.9188917867731865 -0.5859 -16.2821 4 11 0 0.00 0.00 - no Open
1527 5.130356628353788 -0.730803 -18.7173 5 14 0 0.00 0.00 - no Open
1091 5.1793088820541175 -0.950574 -21.477 10 15 0 0.00 0.00 - no Open
2225 5.239115387142853 -0.967626 -25.1873 6 20 0 0.00 0.00 - no Open
1187 5.328735276099935 -0.833224 -19.9999 7 16 0 0.00 0.00 - no Open
1693 5.887829999852902 -0.897972 -24.0584 9 11 0 0.00 0.00 - no Open
1113 5.989144464753786 -0.835605 -25.348 12 16 0 0.00 0.00 - no Open
1300 6.422863995495809 -0.839408 -22.506 6 14 0 0.00 0.00 - no Open
2310 6.425808547840818 -1.07446 -31.7967 5 19 0 0.00 0.00 - no Open
1696 6.573880436461069 -0.684294 -17.2906 6 9 0 0.00 0.00 - no Open
2313 7.05833752037978 -0.997062 -26.717 3 16 0 0.00 0.00 - no Open
2224 5.42262853429312 -1.0956 -28.7016 6 16 0 0.00 0.00 - yes Open
1301 5.949838216117512 -0.816615 -21.9549 8 12 0 0.00 0.00 - yes Open
966 6.240581803249356 -1.14413 -27.414 10 16 0 0.00 0.00 - yes Open
1455 6.400891123327748 -0.825342 -20.9157 9 16 12 0.86 0.22 - yes Open
779 6.748175693603042 -0.799103 -21.4674 2 14 0 0.00 0.00 - yes Open
782 6.886988923105296 -0.805243 -22.6968 3 13 0 0.00 0.00 - yes Open
1297 6.887916764876564 -0.83305 -21.1428 7 16 0 0.00 0.00 - yes Open
1094 6.982788040471589 -1.03198 -25.8263 10 15 0 0.00 0.00 - yes Open
1458 7.0661586685314415 -0.830217 -23.1571 11 15 12 0.86 0.22 - yes Current
781 7.240063388113727 -0.715664 -17.3983 0 14 0 0.00 0.00 - yes Open
778 7.251990641977754 -0.881455 -21.5148 2 14 0 0.00 0.00 - yes Open
1525 7.3650263235655915 -0.753436 -19.3121 7 15 0 0.00 0.00 - yes Open
1184 7.411948098298765 -0.805118 -25.0536 3 18 0 0.00 0.00 - yes Open
1186 7.912492377493977 -0.897031 -24.2894 4 14 0 0.00 0.00 - yes Open
1298 8.131845048413487 -0.851135 -24.9989 8 16 0 0.00 0.00 - yes Open
1456 8.141043525566337 -0.746053 -23.4542 8 16 14 1.00 0.22 - yes Open
1114 8.443115163519423 -0.863333 -19.4415 12 12 0 0.00 0.00 - yes Open
1092 8.729708644923598 -1.14211 -28.3738 10 18 0 0.00 0.00 - yes Open
968 8.773812959872656 -1.16017 -29.6884 9 15 0 0.00 0.00 - yes Open
1096 8.943256909042997 -1.02507 -27.7034 10 14 0 0.00 0.00 - yes Open
1095 8.958570486627167 -1.14919 -28.6493 10 17 0 0.00 0.00 - yes Open
1299 9.031237791641463 -0.690555 -18.81 8 16 0 0.00 0.00 - yes Open
1188 9.514858502674816 -0.81532 -23.6158 4 10 0 0.00 0.00 - yes Open
1090 9.545977987283585 -1.00922 -28.7155 9 16 0 0.00 0.00 - yes Open
1694 9.562730643215906 -0.579614 -10.1619 6 11 0 0.00 0.00 - yes Open
2221 10.125312739945285 -0.934292 -24.9099 7 18 0 0.00 0.00 - yes Open
1115 10.192392669187186 -0.783884 -20.1898 12 10 0 0.00 0.00 - yes Open
2315 10.373879573784226 -0.879167 -22.5141 5 13 0 0.00 0.00 - yes Open
1526 10.430905658089616 -0.752904 -22.4782 5 14 0 0.00 0.00 - yes Open
1528 10.63493706127975 -0.726419 -21.718 8 13 0 0.00 0.00 - yes Open
2222 11.066876063032872 -1.08588 -32.6559 6 15 0 0.00 0.00 - yes Open
2312 11.149670267083668 -1.02575 -27.6279 6 12 0 0.00 0.00 - yes Open
783 11.742419802341479 -0.751794 -20.0337 0 13 0 0.00 0.00 - yes Open
1112 12.174503846939073 -0.94018 -23.463 14 15 0 0.00 0.00 - yes Open
1093 14.207637008551535 -1.16308 -28.112 11 13 0 0.00 0.00 - yes Open
1529 15.96599472339039 -0.696405 -19.6045 11 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.