FAIRMol

Z44866976

Pose ID 15113 Compound 625 Pose 2260

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 17 π–π 2 Clashes 3 Severe clashes 0 ⚠ Hydrophobic exposure 35%
⚠️Partial hydrophobic solvent exposure
35% of hydrophobic surface appears solvent-exposed (7/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20 Buried (contacted) 13 Exposed 7 LogP 0.91 H-bonds 6
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank3.14724019652826Score-30.9043
Inter norm-1.0551Intra norm0.0581851
Top1000noExcludedno
Contacts13H-bonds6
Artifact reasongeometry warning; 10 clashes; 3 protein contact clashes; high strain Δ 28.7
ResiduesA:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU209;A:LYS13;A:MET163;A:NAP301;A:PHE97;A:PRO210;A:TRP221;A:TYR174;A:VAL206

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap11Native recall0.58
Jaccard0.52RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
2260 3.14724019652826 -1.0551 -30.9043 6 13 11 0.58 0.20 - no Current
3196 5.136048579167499 -0.838335 -25.9744 9 17 0 0.00 0.00 - no Open
3197 5.20097195670882 -0.790917 -23.0209 7 19 0 0.00 0.00 - no Open
2350 5.289250349822516 -0.729055 -21.2511 5 15 0 0.00 0.00 - no Open
3195 5.65514558211459 -0.756831 -22.2178 7 18 0 0.00 0.00 - no Open
3848 6.0038341976356175 -0.708854 -20.9839 5 12 0 0.00 0.00 - no Open
3192 6.441102399968017 -0.781816 -18.9861 4 18 0 0.00 0.00 - no Open
2262 6.573297377882593 -1.00816 -28.0678 10 16 13 0.68 0.40 - no Open
2347 5.799412740118183 -0.654159 -21.6442 2 15 0 0.00 0.00 - yes Open
3847 5.973366932852875 -0.58464 -20.0479 5 14 0 0.00 0.00 - yes Open
3845 6.25126610515658 -0.631851 -18.3829 6 13 0 0.00 0.00 - yes Open
2257 6.25577237216327 -0.822481 -27.7997 9 12 10 0.53 0.60 - yes Open
2351 6.36804630650511 -0.78397 -20.7853 6 19 0 0.00 0.00 - yes Open
3189 6.685156210348343 -0.907207 -23.191 10 19 0 0.00 0.00 - yes Open
3846 6.874571387630934 -0.781668 -24.4719 5 16 0 0.00 0.00 - yes Open
2344 7.1076617645969264 -0.804197 -21.4019 6 18 0 0.00 0.00 - yes Open
2348 7.259781782254329 -0.861067 -23.541 5 15 0 0.00 0.00 - yes Open
2261 7.31427310274013 -0.799045 -22.9378 11 11 7 0.37 0.40 - yes Open
3849 7.557501610212481 -0.693437 -19.4445 4 19 0 0.00 0.00 - yes Open
2258 7.610238480029024 -0.939095 -26.5492 11 19 14 0.74 0.60 - yes Open
3193 8.306322092320112 -0.855063 -25.5864 10 17 0 0.00 0.00 - yes Open
2256 8.3135838803556 -1.03687 -31.3613 9 16 15 0.79 0.60 - yes Open
2346 8.314327223036223 -0.771748 -22.8533 6 18 0 0.00 0.00 - yes Open
2345 8.496407969022366 -0.622338 -13.2632 2 16 0 0.00 0.00 - yes Open
2343 8.572586830463608 -0.684448 -15.7137 3 18 0 0.00 0.00 - yes Open
2352 8.812489062965827 -0.741111 -22.8108 5 15 0 0.00 0.00 - yes Open
2259 9.30343687597112 -0.951859 -26.8278 13 13 9 0.47 0.60 - yes Open
3194 9.453107082248735 -0.843129 -21.3432 9 14 0 0.00 0.00 - yes Open
3191 10.080694715660417 -0.843022 -24.0197 9 18 0 0.00 0.00 - yes Open
2349 10.669423560542398 -0.741851 -18.6963 5 19 0 0.00 0.00 - yes Open
3198 11.066798145749036 -0.915104 -26.3369 6 18 0 0.00 0.00 - yes Open
2255 11.533976230474154 -1.0013 -22.1458 10 21 17 0.89 0.60 - yes Open
3190 11.88710757828361 -1.06286 -27.943 11 15 0 0.00 0.00 - yes Open
3843 12.32323272879669 -0.687477 -19.949 7 12 0 0.00 0.00 - yes Open
3850 13.342214058473285 -0.584575 -15.4364 4 14 0 0.00 0.00 - yes Open
3844 13.847472298375893 -0.765176 -21.43 4 13 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.