FAIRMol

OSA_Lib_104

Pose ID 32220 Compound 2554 Pose 1378

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 3 Hydrophobic 24 π–π 0 Clashes 5 Severe clashes 1
Final rank55.149344058615156Score-18.2178
Inter norm-0.677948Intra norm0.00321544
Top1000noExcludedyes
Contacts11H-bonds3
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO213;B:TYR69;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 overlap8Native recall0.62
Jaccard0.50RMSD-
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
1379 3.2255809546386 -0.79258 -22.2474 1 13 9 0.69 - - no Open
1374 3.2447319196907367 -0.704293 -19.0802 3 11 8 0.62 - - no Open
1559 3.335652519047142 -0.77532 -20.8546 1 12 8 0.62 - - no Open
1032 4.8525442043967 -0.691754 -18.4393 1 13 0 0.00 - - no Open
1557 53.28862857561942 -0.66551 -18.9204 0 13 9 0.69 - - no Open
1129 53.31090937359865 -0.803638 -21.9515 1 13 9 0.69 - - no Open
1377 53.35212238789045 -0.679011 -18.8304 2 11 6 0.46 - - no Open
1552 53.380725062887116 -0.927286 -24.3798 2 13 8 0.62 - - no Open
1554 53.66024605675906 -0.711259 -18.7602 1 11 8 0.62 - - no Open
1376 53.78850919383809 -0.918088 -24.2957 2 13 8 0.62 - - no Open
1553 53.802342495255296 -0.688199 -19.2483 1 12 8 0.62 - - no Open
1372 53.90512603917063 -0.923759 -24.8968 2 13 8 0.62 - - no Open
1031 54.054793957524495 -0.792532 -21.4106 1 13 0 0.00 - - no Open
1556 54.133872665890735 -0.917543 -24.3848 2 13 8 0.62 - - no Open
1375 54.261612508311465 -0.723391 -17.4962 2 13 8 0.62 - - no Open
1030 54.39582228137563 -0.755255 -17.6864 3 13 0 0.00 - - no Open
1373 55.639374395384536 -0.687094 -17.8991 3 15 10 0.77 - - no Open
1558 54.92213508957332 -0.675189 -17.9968 3 11 8 0.62 - - yes Open
1378 55.149344058615156 -0.677948 -18.2178 3 11 8 0.62 - - yes Current
1555 56.273004899016954 -0.714606 -15.4939 2 15 9 0.69 - - yes Open
1128 56.97820488447019 -0.776994 -18.2084 2 13 8 0.62 - - 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.