FAIRMol

OSA_Lib_316

Pose ID 48277 Compound 498 Pose 1312

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 3 Hydrophobic 10 π–π 1 Clashes 3 Severe clashes 0 ⚠ Hydrophobic exposure 51%
⚠️Partial hydrophobic solvent exposure
52% of hydrophobic surface appears solvent-exposed (15/29 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 29 Buried (contacted) 14 Exposed 15 LogP 2.76 H-bonds 3
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank53.29177574752717Score-15.5287
Inter norm-0.522262Intra norm0.0369908
Top1000noExcludedno
Contacts11H-bonds3
Artifact reasongeometry warning; 14 clashes; 3 protein contact clashes
ResiduesA:CYS469;A:GLU466;A:GLU467;A:GLY459;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER470

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap6Native recall0.75
Jaccard0.46RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
1306 2.6632965477740185 -0.563568 -18.2056 4 11 6 0.75 1.00 - no Open
865 3.318411598595411 -1.02026 -30.2859 4 21 0 0.00 0.00 - no Open
857 3.4141876953354355 -0.944884 -28.6511 4 19 0 0.00 0.00 - no Open
1307 3.4558049493034186 -0.468981 -13.8299 4 11 8 1.00 1.00 - no Open
1917 3.472360734427278 -0.914246 -26.5124 2 21 0 0.00 0.00 - no Open
1308 3.530953649879152 -0.521727 -14.6248 4 13 8 1.00 1.00 - no Open
1303 3.531427224683225 -0.548358 -15.9612 4 12 8 1.00 1.00 - no Open
1304 3.542547119689803 -0.474875 -14.2227 4 11 8 1.00 1.00 - no Open
868 3.700670787420635 -0.851078 -24.6771 3 18 0 0.00 0.00 - no Open
1302 3.706733888429295 -0.479475 -12.6142 4 13 8 1.00 1.00 - no Open
1914 3.708136139394973 -0.694223 -17.7463 4 20 0 0.00 0.00 - no Open
751 3.797355634740354 -0.717416 -23.6289 1 15 0 0.00 0.00 - no Open
1921 3.8906747884861845 -0.789041 -22.7883 2 19 0 0.00 0.00 - no Open
867 4.086401700063545 -0.809938 -21.6017 3 19 0 0.00 0.00 - no Open
859 4.1191281260047825 -0.714638 -22.1201 3 19 0 0.00 0.00 - no Open
761 4.219261320584193 -0.813402 -24.9049 4 17 0 0.00 0.00 - no Open
1926 4.490244944814448 -0.797209 -23.471 4 20 0 0.00 0.00 - no Open
1909 4.512833128923957 -0.961676 -27.9 4 18 0 0.00 0.00 - no Open
1913 4.703551527537676 -0.870334 -24.8216 3 21 0 0.00 0.00 - no Open
862 4.7397235276077945 -0.746366 -21.4012 2 19 0 0.00 0.00 - no Open
1925 4.770660134744985 -0.87892 -25.8881 3 19 0 0.00 0.00 - no Open
1919 4.842088442221433 -0.848842 -22.1261 5 20 0 0.00 0.00 - no Open
1928 5.044534521614529 -0.853628 -24.7513 3 17 0 0.00 0.00 - no Open
748 5.046256935805195 -0.646189 -19.6839 1 15 0 0.00 0.00 - no Open
754 5.262133461617888 -0.80207 -22.7988 2 20 0 0.00 0.00 - no Open
875 5.335453404007643 -0.633057 -18.6633 2 14 0 0.00 0.00 - no Open
752 5.499617372723758 -0.790755 -16.0214 1 20 0 0.00 0.00 - no Open
1912 5.925345385971219 -0.843435 -24.3415 1 15 0 0.00 0.00 - no Open
759 6.326251241176845 -0.896749 -26.2308 2 19 0 0.00 0.00 - no Open
749 6.484450085173497 -0.754931 -23.0424 1 19 0 0.00 0.00 - no Open
876 6.718522305323098 -0.736086 -23.7144 2 16 0 0.00 0.00 - no Open
863 6.914571305200054 -0.682929 -19.9379 3 18 0 0.00 0.00 - no Open
864 7.247996622684475 -0.655414 -20.1346 1 14 0 0.00 0.00 - no Open
1312 53.29177574752717 -0.522262 -15.5287 3 11 6 0.75 1.00 - no Current
866 53.6572873449359 -0.902295 -25.4976 3 20 0 0.00 0.00 - no Open
1309 53.91300352396749 -0.501237 -16.2633 4 13 7 0.88 1.00 - no Open
1301 53.93812716135011 -0.556978 -15.172 1 11 8 1.00 0.00 - no Open
1310 54.672453994775495 -0.634846 -21.4711 3 12 8 1.00 1.00 - no Open
750 54.70567446708426 -0.720788 -19.7682 2 18 0 0.00 0.00 - no Open
757 54.71805789872367 -0.678191 -20.6216 2 13 0 0.00 0.00 - no Open
1918 54.770658281831274 -0.869262 -25.448 0 15 0 0.00 0.00 - no Open
1305 55.37829300698083 -0.546185 -12.6738 2 10 6 0.75 0.00 - no Open
870 55.539125863529215 -0.614128 -19.5216 1 18 0 0.00 0.00 - no Open
1924 56.2631572390519 -0.829598 -21.215 2 17 0 0.00 0.00 - no Open
1927 56.28530094470512 -0.803503 -24.4166 1 17 0 0.00 0.00 - no Open
873 4.618214434328604 -0.933432 -27.7739 4 20 0 0.00 0.00 - yes Open
860 5.9002881276516 -0.774737 -23.4524 4 18 0 0.00 0.00 - yes Open
760 5.951780054659353 -0.891844 -25.389 2 21 0 0.00 0.00 - yes Open
1916 6.536988130513168 -0.830945 -24.6339 3 15 0 0.00 0.00 - yes Open
1910 7.250474306733145 -0.74326 -18.5804 2 19 0 0.00 0.00 - yes Open
746 7.251296360113969 -0.68152 -14.5747 1 22 0 0.00 0.00 - yes Open
743 7.546998126957334 -0.791787 -24.0342 2 18 0 0.00 0.00 - yes Open
742 7.55690623989517 -0.938418 -24.6775 2 20 0 0.00 0.00 - yes Open
744 8.204121214457553 -0.682782 -21.7633 2 18 0 0.00 0.00 - yes Open
1923 54.810759744413126 -0.813344 -24.7474 2 18 0 0.00 0.00 - yes Open
874 55.2202146267247 -0.792781 -23.6742 4 18 0 0.00 0.00 - yes Open
871 55.25059968752308 -0.690779 -21.5671 2 20 0 0.00 0.00 - yes Open
861 55.26702428130145 -0.946084 -28.3527 5 21 0 0.00 0.00 - yes Open
858 55.663722865074064 -0.708094 -13.6023 4 18 0 0.00 0.00 - yes Open
1920 55.664785450454545 -0.726884 -22.4797 2 14 0 0.00 0.00 - yes Open
755 55.95337061996388 -0.653742 -19.4565 3 14 0 0.00 0.00 - yes Open
1915 56.0954203340594 -0.73966 -22.1397 0 18 0 0.00 0.00 - yes Open
869 56.216448084037026 -0.593515 -17.3393 2 15 0 0.00 0.00 - yes Open
756 56.496274581993944 -0.800784 -23.5201 2 21 0 0.00 0.00 - yes Open
1311 57.15071124634958 -0.582042 -16.8719 2 14 6 0.75 1.00 - yes Open
1922 57.68133259722134 -0.766868 -23.5562 1 19 0 0.00 0.00 - yes Open
872 57.9307681129568 -0.729569 -22.3707 2 15 0 0.00 0.00 - yes Open
747 58.29187863341483 -0.777352 -21.0761 3 19 0 0.00 0.00 - yes Open
753 58.468808404978724 -0.841038 -22.3761 2 19 0 0.00 0.00 - yes Open
1911 58.571697657776454 -0.946724 -30.1399 2 20 0 0.00 0.00 - yes Open
745 58.7644538144261 -0.82481 -25.4618 2 17 0 0.00 0.00 - yes Open
758 59.69163487499388 -0.762997 -17.7064 4 19 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.