FAIRMol

NMT-TY0625

Pose ID 51257 Compound 198 Pose 1401

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 9 Hydrophobic 2 π–π 2 Clashes 10 Severe clashes 0 ⚠ Hydrophobic exposure 41%
⚠️Partial hydrophobic solvent exposure
41% of hydrophobic surface appears solvent-exposed (7/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17 Buried (contacted) 10 Exposed 7 LogP 2.03 H-bonds 9
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank7.206793043580023Score-19.0084
Inter norm-0.825058Intra norm0.121042
Top1000noExcludedno
Contacts16H-bonds9
Artifact reasongeometry warning; 13 clashes; 10 protein contact clashes; high strain Δ 47.5
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;A:MET98;A:TYR94;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY74;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 overlap13Native recall0.93
Jaccard0.76RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role4Role recall0.44
H-bond same residue4Residue recall0.50

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
2901 4.028687280299404 -0.907217 -24.1632 10 17 0 0.00 0.00 - no Open
705 4.617604670507904 -0.951386 -23.6661 1 14 0 0.00 0.00 - no Open
2171 4.648840547993053 -1.06787 -28.4955 8 18 0 0.00 0.00 - no Open
1666 4.878872415741254 -0.651287 -10.8375 5 9 0 0.00 0.00 - no Open
1406 4.948872868174309 -0.768893 -22.5979 8 13 10 0.71 0.22 - no Open
1403 4.98975176952761 -0.861395 -21.0234 11 18 14 1.00 0.44 - no Open
1664 4.999869876932782 -0.576576 -14.9287 5 11 0 0.00 0.00 - no Open
3028 5.152843824591004 -0.699809 -19.1047 7 13 0 0.00 0.00 - no Open
2249 5.213620208008555 -0.980276 -26.2785 3 13 0 0.00 0.00 - no Open
2174 5.5248637613734655 -0.898447 -24.1949 6 14 0 0.00 0.00 - no Open
1400 5.558795150490041 -0.883685 -21.8791 9 14 11 0.79 0.56 - no Open
1469 5.785709981021195 -0.979613 -23.342 4 14 0 0.00 0.00 - no Open
2172 5.931597822970552 -1.00614 -21.5639 8 16 0 0.00 0.00 - no Open
3024 5.971905984331958 -0.847654 -21.8037 3 16 0 0.00 0.00 - no Open
1665 6.005391053677059 -0.55793 -13.5373 5 11 0 0.00 0.00 - no Open
1470 6.082552607164666 -0.84061 -23.1766 7 15 0 0.00 0.00 - no Open
1466 6.236697808622543 -0.835401 -22.907 6 14 0 0.00 0.00 - no Open
2248 6.2728203785403345 -1.03595 -29.1473 10 18 0 0.00 0.00 - no Open
2250 6.29149002761757 -1.09247 -22.9997 10 19 0 0.00 0.00 - no Open
888 6.8363901620857 -0.894499 -23.8358 5 18 0 0.00 0.00 - no Open
1401 7.206793043580023 -0.825058 -19.0084 9 16 13 0.93 0.44 - no Current
889 7.218383353034549 -0.901999 -22.8948 4 17 0 0.00 0.00 - no Open
706 5.725854191870677 -0.941668 -27.2502 2 14 0 0.00 0.00 - yes Open
1663 6.018127464569724 -0.726074 -21.0149 8 9 0 0.00 0.00 - yes Open
3023 6.385110334286703 -0.801457 -21.4868 4 18 0 0.00 0.00 - yes Open
707 6.385421128421418 -0.87677 -21.8939 1 15 0 0.00 0.00 - yes Open
2173 6.481130597725988 -1.09005 -30.4446 8 17 0 0.00 0.00 - yes Open
2170 6.864203310544136 -0.939835 -28.2747 3 16 0 0.00 0.00 - yes Open
1467 6.99810249456146 -0.88496 -24.6047 4 14 0 0.00 0.00 - yes Open
704 7.1793952206470415 -0.920158 -24.4753 3 14 0 0.00 0.00 - yes Open
1662 7.296920009981743 -0.89635 -23.6694 9 12 0 0.00 0.00 - yes Open
708 7.378745441523422 -0.923248 -18.7419 3 15 0 0.00 0.00 - yes Open
710 7.698542524980535 -0.870403 -19.6666 3 14 0 0.00 0.00 - yes Open
1402 8.006299573122549 -0.796345 -21.681 9 18 14 1.00 0.33 - yes Open
1471 8.181359555602715 -0.918956 -24.6781 5 14 0 0.00 0.00 - yes Open
3026 8.530125622083602 -0.791049 -16.0963 7 12 0 0.00 0.00 - yes Open
1468 8.69668542876588 -0.803708 -20.2513 8 14 0 0.00 0.00 - yes Open
3027 8.975609037195873 -0.855223 -23.6426 8 13 0 0.00 0.00 - yes Open
1465 9.017645249922971 -0.817497 -22.9433 7 16 0 0.00 0.00 - yes Open
1405 9.90881541648978 -0.897658 -24.7777 12 18 14 1.00 0.67 - yes Open
2902 9.977921049614068 -0.775712 -19.7775 10 16 0 0.00 0.00 - yes Open
709 10.867351728814572 -0.803687 -22.6612 4 14 0 0.00 0.00 - yes Open
1404 11.274322487740843 -0.904232 -20.3369 11 17 14 1.00 0.56 - yes Open
3025 13.265796688558861 -0.759357 -21.7876 5 14 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.