FAIRMol

NMT-TY0958

Pose ID 29323 Compound 210 Pose 1302

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 6 Hydrophobic 12 π–π 0 Clashes 11 Severe clashes 0 ⚠ Hydrophobic exposure 36%
⚠️Partial hydrophobic solvent exposure
37% of hydrophobic surface appears solvent-exposed (7/19 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 19 Buried (contacted) 12 Exposed 7 LogP 2.7 H-bonds 6
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank6.136537006370849Score-19.8732
Inter norm-0.744578Intra norm0.0592973
Top1000noExcludedno
Contacts17H-bonds6
Artifact reasongeometry warning; 9 clashes; 11 protein contact clashes; high strain Δ 35.2
ResiduesA:ARG22;A:ARG342;A:ASN20;A:ASP385;A:ASP44;A:CYS26;A:GLN341;A:GLU343;A:GLU384;A:LEU25;A:LEU339;A:LEU382;A:PRO340;A:PRO344;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 overlap11Native recall0.73
Jaccard0.52RMSD-
H-bond strict2Strict recall0.33
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
971 3.2904871119912085 -1.24923 -34.7407 12 14 0 0.00 0.00 - no Open
1241 3.8272864692771584 -0.823726 -23.5143 3 16 0 0.00 0.00 - no Open
1530 4.11420261987769 -0.656597 -17.8131 5 14 0 0.00 0.00 - no Open
742 4.543265357791389 -0.914274 -25.4358 7 19 0 0.00 0.00 - no Open
2319 4.681918810373528 -0.836623 -26.9127 6 16 0 0.00 0.00 - no Open
2226 4.708903584105318 -0.964292 -26.8272 2 18 0 0.00 0.00 - no Open
1189 4.739888270377758 -0.814106 -24.5946 8 16 0 0.00 0.00 - no Open
1532 4.89091818909871 -0.747857 -21.5504 7 13 0 0.00 0.00 - no Open
741 5.686492941687903 -1.06553 -28.5535 7 21 0 0.00 0.00 - no Open
1698 5.892587765031347 -0.537254 -16.5086 4 11 0 0.00 0.00 - no Open
1302 6.136537006370849 -0.744578 -19.8732 6 17 11 0.73 0.40 - no Current
973 6.430891436174653 -0.991753 -24.0941 12 15 0 0.00 0.00 - no Open
2230 6.463704293162274 -0.909887 -23.1216 6 15 0 0.00 0.00 - no Open
972 6.57275521314203 -1.18973 -32.2935 12 13 0 0.00 0.00 - no Open
1192 7.370500931723624 -0.736047 -16.9897 5 17 0 0.00 0.00 - no Open
1005 7.4082249670019555 -0.78572 -18.1656 11 20 0 0.00 0.00 - no Open
988 8.512956722771559 -0.72742 -20.1748 3 17 0 0.00 0.00 - no Open
1531 5.198003181857905 -0.722556 -20.2264 4 9 0 0.00 0.00 - yes Open
2317 5.486425176596659 -0.952989 -29.0709 4 19 0 0.00 0.00 - yes Open
1535 5.624267618928126 -0.764019 -22.0844 8 14 0 0.00 0.00 - yes Open
1533 5.8723665373146945 -0.720048 -22.2985 7 17 0 0.00 0.00 - yes Open
2227 5.906480797020729 -0.905718 -24.8096 6 16 0 0.00 0.00 - yes Open
1006 5.99617685457487 -0.894501 -26.4446 8 21 0 0.00 0.00 - yes Open
1240 6.055857409810714 -0.925547 -26.4723 6 18 0 0.00 0.00 - yes Open
2322 6.449327437757825 -0.801386 -18.6085 3 15 0 0.00 0.00 - yes Open
2228 6.613639056348155 -0.981011 -28.2007 5 17 0 0.00 0.00 - yes Open
1697 6.642152072467665 -0.619713 -17.7203 8 10 0 0.00 0.00 - yes Open
1242 6.77553453803957 -0.790688 -21.5525 5 18 0 0.00 0.00 - yes Open
970 6.939851771520181 -1.19952 -35.4419 14 16 0 0.00 0.00 - yes Open
2320 7.447920053877624 -0.972043 -25.7882 3 17 0 0.00 0.00 - yes Open
2229 7.555142526632983 -0.971307 -27.4903 5 17 0 0.00 0.00 - yes Open
974 8.181567849445038 -1.03518 -27.653 6 20 0 0.00 0.00 - yes Open
1004 8.434738391545302 -0.891023 -25.3744 9 24 0 0.00 0.00 - yes Open
1007 9.001389053910739 -0.801719 -20.078 11 19 0 0.00 0.00 - yes Open
1191 9.017777740043474 -0.967475 -29.398 11 16 0 0.00 0.00 - yes Open
2321 9.116054338428498 -1.05698 -28.7357 8 18 0 0.00 0.00 - yes Open
1536 9.440630359197588 -0.645559 -16.7178 3 11 0 0.00 0.00 - yes Open
2316 9.741665444279889 -0.951366 -27.9794 6 15 0 0.00 0.00 - yes Open
1303 9.872562906110575 -0.777837 -18.265 7 18 10 0.67 0.40 - yes Open
2318 9.941370223132225 -0.865819 -22.9235 3 12 0 0.00 0.00 - yes Open
969 10.282551384972876 -1.15184 -32.517 11 16 0 0.00 0.00 - yes Open
1190 10.461955303965746 -0.841228 -23.5805 6 19 0 0.00 0.00 - yes Open
975 10.71185986021271 -1.09701 -28.8048 8 17 0 0.00 0.00 - yes Open
1534 11.101726943755594 -0.745573 -15.9926 7 17 0 0.00 0.00 - yes Open
1243 11.500466512839035 -1.0763 -32.068 10 17 0 0.00 0.00 - yes Open
984 12.557928276031902 -0.823147 -22.5926 6 23 0 0.00 0.00 - yes Open
989 12.667437109932376 -0.875222 -17.7108 6 21 0 0.00 0.00 - yes Open
985 12.703119658383176 -0.821467 -20.2484 6 19 0 0.00 0.00 - yes Open
987 12.804268347704422 -0.868059 -21.0772 5 22 0 0.00 0.00 - yes Open
986 13.24090764633014 -0.769706 -21.4487 5 21 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.