FAIRMol

Z44831771

Pose ID 27131 Compound 1681 Pose 1682

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 9 Hydrophobic 4 π–π 1 Clashes 14 Severe clashes 1 ⚠ Hydrophobic exposure 47%
⚠️Partial hydrophobic solvent exposure
48% of hydrophobic surface appears solvent-exposed (11/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 23 Buried (contacted) 12 Exposed 11 LogP 3.5 H-bonds 9
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (5 atoms exposed)
Final rank58.634779277316774Score-26.0725
Inter norm-0.809422Intra norm-0.00534514
Top1000noExcludedyes
Contacts18H-bonds9
Artifact reasonexcluded; geometry warning; 19 clashes; 1 protein clash
ResiduesA:ALA67;A:ARG154;A:ARG277;A:ASP332;A:ASP88;A:GLU274;A:GLY199;A:GLY201;A:GLY236;A:GLY237;A:GLY276;A:HIS197;A:HIS333;A:LYS169;A:LYS69;A:PHE170;A:SER200;A:TYR389

Protein summary

411 residues
Protein targetT13Atoms6340
Residues411Chains1
Residue summaryVAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1F3TContacts19
PoseOpen native poseH-bonds10
IFP residuesA:ALA111; A:ALA67; A:ARG154; A:ARG277; A:ASP332; A:ASP88; A:CYS70; A:GLU274; A:GLY236; A:GLY237; A:GLY276; A:HIS197; A:LYS69; A:PHE238; A:PRO275; A:SER200; A:TYR278; A:TYR331; A:TYR389
Current overlap13Native recall0.68
Jaccard0.54RMSD-
H-bond strict4Strict recall0.44
H-bond same residue+role3Role recall0.43
H-bond same residue3Residue recall0.43

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
1571 5.047480814448098 -1.09225 -35.024 7 16 0 0.00 0.00 - no Open
1570 5.220839754248632 -0.965079 -33.1639 7 13 0 0.00 0.00 - no Open
3331 5.514664096281661 -0.709986 -17.228 7 12 0 0.00 0.00 - no Open
3332 6.514300930104395 -0.811023 -24.7053 7 15 0 0.00 0.00 - no Open
1671 6.534930872644692 -0.710056 -19.9708 12 18 12 0.63 0.43 - no Open
1567 7.034734745245159 -1.02854 -34.5091 9 17 0 0.00 0.00 - no Open
1568 7.077832365516258 -0.925096 -29.7754 8 16 0 0.00 0.00 - no Open
1675 8.898949347398045 -0.814327 -21.9018 9 17 12 0.63 0.43 - no Open
1563 6.8527904567846045 -1.07782 -32.9959 11 17 0 0.00 0.00 - yes Open
3340 6.861432839672721 -0.774093 -24.1119 11 17 0 0.00 0.00 - yes Open
1565 7.7915680476707205 -1.0726 -36.1987 10 19 0 0.00 0.00 - yes Open
1680 8.2949878414785 -0.983333 -27.3542 13 22 15 0.79 0.57 - yes Open
3333 8.762057683066876 -0.772758 -20.1524 9 14 0 0.00 0.00 - yes Open
1679 8.815826637471561 -0.712143 -22.1274 10 18 13 0.68 0.29 - yes Open
1672 9.45150103842977 -0.738428 -22.3017 11 16 13 0.68 0.71 - yes Open
1674 9.578635275680911 -0.854269 -25.6885 8 18 13 0.68 0.43 - yes Open
1681 9.771422107661891 -0.791056 -23.7514 6 19 13 0.68 0.14 - yes Open
3336 9.834017223567862 -0.736236 -24.7111 6 14 0 0.00 0.00 - yes Open
3341 9.948170496736168 -0.851297 -22.6215 8 13 0 0.00 0.00 - yes Open
1676 10.198368923558661 -0.911305 -24.5194 12 21 14 0.74 0.43 - yes Open
1566 10.215751924092832 -1.05203 -26.4925 13 15 0 0.00 0.00 - yes Open
3338 10.380331629503385 -0.674601 -21.895 8 13 0 0.00 0.00 - yes Open
3339 10.577950136639208 -0.732327 -18.6317 3 16 0 0.00 0.00 - yes Open
1574 11.006860712574133 -0.926689 -26.6876 8 14 0 0.00 0.00 - yes Open
1678 11.12931266546892 -0.944184 -30.2945 11 17 12 0.63 0.43 - yes Open
3335 11.402162486896009 -0.760834 -22.6049 7 15 0 0.00 0.00 - yes Open
1573 11.573356098753614 -1.07504 -29.2199 6 15 0 0.00 0.00 - yes Open
3334 58.43171389563275 -0.730386 -20.5856 9 14 0 0.00 0.00 - yes Open
1564 58.53987574454278 -0.913139 -26.4739 9 15 0 0.00 0.00 - yes Open
1682 58.634779277316774 -0.809422 -26.0725 9 18 13 0.68 0.43 - yes Current
3342 59.410493433803396 -0.728404 -19.1634 11 16 0 0.00 0.00 - yes Open
3337 59.61392036921478 -0.645987 -26.2094 6 14 0 0.00 0.00 - yes Open
1569 60.11819431869992 -1.12559 -33.4208 9 17 0 0.00 0.00 - yes Open
1572 61.87533967248145 -1.02327 -24.9808 10 17 0 0.00 0.00 - yes Open
1677 63.04318318424959 -0.800496 -17.1413 12 17 12 0.63 0.71 - yes Open
1673 64.19341332743554 -0.80142 -25.7017 12 22 13 0.68 0.29 - 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.