FAIRMol

OSA_Lib_43

Pose ID 21140 Compound 642 Pose 624

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 7 Hydrophobic 5 π–π 1 Clashes 7 Severe clashes 2 ⚠ Hydrophobic exposure 61%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
61% of hydrophobic surface is solvent-exposed (19/31 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 31 Buried (contacted) 12 Exposed 19 LogP 1.74 H-bonds 7
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (4/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank57.73854054201422Score-19.5347
Inter norm-0.585526Intra norm0.042894
Top1000noExcludedyes
Contacts10H-bonds7
Artifact reasonexcluded; geometry warning; 17 clashes; 2 protein clashes
ResiduesA:GLN220;A:GLU192;A:GLY191;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:PRO223;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap10Native recall0.56
Jaccard0.56RMSD-
H-bond strict4Strict recall0.80
H-bond same residue+role4Role recall0.80
H-bond same residue3Residue recall0.75

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
725 5.199885171737721 -0.373154 -11.7603 2 15 0 0.00 0.00 - no Open
813 5.438724231327866 -0.613242 -17.8402 1 17 0 0.00 0.00 - no Open
723 5.695403228454068 -0.48202 -11.8762 5 10 0 0.00 0.00 - no Open
618 5.779813374236834 -0.507317 -17.5796 3 13 13 0.72 0.40 - no Open
628 5.88661790051481 -0.445314 -15.2601 1 12 12 0.67 0.20 - no Open
810 6.071782156386927 -0.635258 -16.9639 3 17 0 0.00 0.00 - no Open
817 6.138229816692879 -0.603963 -13.4544 1 17 0 0.00 0.00 - no Open
829 6.188492676857888 -0.692845 -24.9088 2 19 0 0.00 0.00 - no Open
832 6.3110502613069 -0.610485 -21.7531 2 15 0 0.00 0.00 - no Open
721 6.510682654594804 -0.374439 -14.4296 2 14 0 0.00 0.00 - no Open
620 6.76614321635318 -0.408022 -12.4639 3 12 12 0.67 0.20 - no Open
824 55.03577249093066 -0.656758 -22.8915 1 15 0 0.00 0.00 - no Open
814 55.27974486958857 -0.705705 -24.2204 2 17 0 0.00 0.00 - no Open
822 55.358303497511955 -0.709666 -22.4297 3 18 0 0.00 0.00 - no Open
615 55.387057998275594 -0.458053 -12.8361 2 12 12 0.67 0.20 - no Open
816 55.39732143466571 -0.601715 -14.7845 2 14 0 0.00 0.00 - no Open
823 56.245860078715694 -0.643961 -22.6062 2 16 0 0.00 0.00 - no Open
827 6.753989161066888 -0.763512 -27.1071 4 20 0 0.00 0.00 - yes Open
732 55.509814002780686 -0.445583 -15.1562 4 12 0 0.00 0.00 - yes Open
815 55.8151728838121 -0.666318 -24.5877 2 17 0 0.00 0.00 - yes Open
726 55.82624142422725 -0.544834 -17.1273 5 16 0 0.00 0.00 - yes Open
809 55.884853218744134 -0.712385 -21.9714 3 18 0 0.00 0.00 - yes Open
821 55.91760706468468 -0.688925 -18.6027 2 18 0 0.00 0.00 - yes Open
735 56.033940821903826 -0.512937 -16.6195 2 12 0 0.00 0.00 - yes Open
736 56.15690983372645 -0.531885 -15.6928 4 11 0 0.00 0.00 - yes Open
811 56.272050947894876 -0.703589 -14.4132 4 18 0 0.00 0.00 - yes Open
727 56.57152165724404 -0.495203 -16.4483 4 15 0 0.00 0.00 - yes Open
730 56.63752702801069 -0.461127 -12.0861 3 11 0 0.00 0.00 - yes Open
626 56.687903728124695 -0.578336 -10.0774 2 16 9 0.50 0.00 - yes Open
831 56.72188223439526 -0.617275 -7.48477 1 16 0 0.00 0.00 - yes Open
617 57.039624301924675 -0.492991 -18.7104 1 14 13 0.72 0.00 - yes Open
830 57.158894875502995 -0.686879 -23.4326 5 18 0 0.00 0.00 - yes Open
627 57.17316114486377 -0.495594 -14.5016 3 12 12 0.67 0.20 - yes Open
629 57.18042319281949 -0.52033 -19.2153 6 12 11 0.61 0.80 - yes Open
731 57.314009543389886 -0.519995 -16.3468 3 12 0 0.00 0.00 - yes Open
722 57.37494547872849 -0.469582 -16.0651 2 17 0 0.00 0.00 - yes Open
826 57.5399059241514 -0.73814 -13.1352 4 19 0 0.00 0.00 - yes Open
625 57.623684632372495 -0.529004 -13.5881 1 13 13 0.72 0.00 - yes Open
820 57.63629711858755 -0.659707 -20.6912 0 15 0 0.00 0.00 - yes Open
624 57.73854054201422 -0.585526 -19.5347 7 10 10 0.56 0.80 - yes Current
728 57.7928563403071 -0.50665 -15.4666 3 14 0 0.00 0.00 - yes Open
818 57.825021263165006 -0.63386 -16.1063 2 13 0 0.00 0.00 - yes Open
724 58.042435412022456 -0.438091 -10.5396 3 11 0 0.00 0.00 - yes Open
729 58.191732226554755 -0.440114 -9.83591 3 10 0 0.00 0.00 - yes Open
819 58.30916741085935 -0.703206 -19.838 1 20 0 0.00 0.00 - yes Open
622 58.58757294992907 -0.508848 -16.5846 3 12 12 0.67 0.20 - yes Open
616 58.66803904314661 -0.701244 -14.3967 4 12 12 0.67 0.40 - yes Open
733 59.002846100583334 -0.563769 -16.8478 4 13 0 0.00 0.00 - yes Open
734 59.460376526810194 -0.537622 -16.7143 4 13 0 0.00 0.00 - yes Open
623 59.58379506226615 -0.52905 -17.777 3 12 12 0.67 0.20 - yes Open
828 59.88941444782486 -0.633467 -18.4391 2 18 0 0.00 0.00 - yes Open
825 59.93161040595322 -0.700894 -21.6618 4 21 0 0.00 0.00 - yes Open
812 60.27085877012976 -0.67077 -23.4406 2 19 0 0.00 0.00 - yes Open
619 60.63469808226914 -0.519981 -18.5032 3 12 12 0.67 0.20 - yes Open
614 60.72631531866858 -0.529667 -15.7272 3 13 11 0.61 0.40 - yes Open
621 61.435183854339286 -0.491928 -12.9227 5 13 13 0.72 0.40 - 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.