FAIRMol

NMT-TY0625

Pose ID 33744 Compound 198 Pose 2902

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 10 Hydrophobic 8 π–π 0 Clashes 10 Severe clashes 3 ⚠ 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 10
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank9.977921049614068Score-19.7775
Inter norm-0.775712Intra norm0.0432129
Top1000noExcludedyes
Contacts16H-bonds10
Artifact reasonexcluded; geometry warning; 12 clashes; 3 protein clashes; high strain Δ 35.1
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY246;B:LEU73;B:LYS211;B:LYS216;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap11Native recall0.85
Jaccard0.61RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
2901 4.028687280299404 -0.907217 -24.1632 10 17 10 0.77 - - no Open
705 4.617604670507904 -0.951386 -23.6661 1 14 0 0.00 - - no Open
2171 4.648840547993053 -1.06787 -28.4955 8 18 0 0.00 - - no Open
1666 4.878872415741254 -0.651287 -10.8375 5 9 0 0.00 - - no Open
1406 4.948872868174309 -0.768893 -22.5979 8 13 0 0.00 - - no Open
1403 4.98975176952761 -0.861395 -21.0234 11 18 0 0.00 - - no Open
1664 4.999869876932782 -0.576576 -14.9287 5 11 0 0.00 - - no Open
3028 5.152843824591004 -0.699809 -19.1047 7 13 0 0.00 - - no Open
2249 5.213620208008555 -0.980276 -26.2785 3 13 0 0.00 - - no Open
2174 5.5248637613734655 -0.898447 -24.1949 6 14 0 0.00 - - no Open
1400 5.558795150490041 -0.883685 -21.8791 9 14 0 0.00 - - no Open
1469 5.785709981021195 -0.979613 -23.342 4 14 0 0.00 - - no Open
2172 5.931597822970552 -1.00614 -21.5639 8 16 0 0.00 - - no Open
3024 5.971905984331958 -0.847654 -21.8037 3 16 0 0.00 - - no Open
1665 6.005391053677059 -0.55793 -13.5373 5 11 0 0.00 - - no Open
1470 6.082552607164666 -0.84061 -23.1766 7 15 0 0.00 - - no Open
1466 6.236697808622543 -0.835401 -22.907 6 14 0 0.00 - - no Open
2248 6.2728203785403345 -1.03595 -29.1473 10 18 0 0.00 - - no Open
2250 6.29149002761757 -1.09247 -22.9997 10 19 0 0.00 - - no Open
888 6.8363901620857 -0.894499 -23.8358 5 18 0 0.00 - - no Open
1401 7.206793043580023 -0.825058 -19.0084 9 16 0 0.00 - - no Open
889 7.218383353034549 -0.901999 -22.8948 4 17 0 0.00 - - no Open
706 5.725854191870677 -0.941668 -27.2502 2 14 0 0.00 - - yes Open
1663 6.018127464569724 -0.726074 -21.0149 8 9 0 0.00 - - yes Open
3023 6.385110334286703 -0.801457 -21.4868 4 18 0 0.00 - - yes Open
707 6.385421128421418 -0.87677 -21.8939 1 15 0 0.00 - - yes Open
2173 6.481130597725988 -1.09005 -30.4446 8 17 0 0.00 - - yes Open
2170 6.864203310544136 -0.939835 -28.2747 3 16 0 0.00 - - yes Open
1467 6.99810249456146 -0.88496 -24.6047 4 14 0 0.00 - - yes Open
704 7.1793952206470415 -0.920158 -24.4753 3 14 0 0.00 - - yes Open
1662 7.296920009981743 -0.89635 -23.6694 9 12 0 0.00 - - yes Open
708 7.378745441523422 -0.923248 -18.7419 3 15 0 0.00 - - yes Open
710 7.698542524980535 -0.870403 -19.6666 3 14 0 0.00 - - yes Open
1402 8.006299573122549 -0.796345 -21.681 9 18 0 0.00 - - yes Open
1471 8.181359555602715 -0.918956 -24.6781 5 14 0 0.00 - - yes Open
3026 8.530125622083602 -0.791049 -16.0963 7 12 0 0.00 - - yes Open
1468 8.69668542876588 -0.803708 -20.2513 8 14 0 0.00 - - yes Open
3027 8.975609037195873 -0.855223 -23.6426 8 13 0 0.00 - - yes Open
1465 9.017645249922971 -0.817497 -22.9433 7 16 0 0.00 - - yes Open
1405 9.90881541648978 -0.897658 -24.7777 12 18 0 0.00 - - yes Open
2902 9.977921049614068 -0.775712 -19.7775 10 16 11 0.85 - - yes Current
709 10.867351728814572 -0.803687 -22.6612 4 14 0 0.00 - - yes Open
1404 11.274322487740843 -0.904232 -20.3369 11 17 0 0.00 - - yes Open
3025 13.265796688558861 -0.759357 -21.7876 5 14 0 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.