FAIRMol

OSA_Lib_315

Pose ID 48258 Compound 2621 Pose 1293

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 1 Hydrophobic 22 π–π 0 Clashes 5 Severe clashes 1
Final rank54.87347198556362Score-14.6974
Inter norm-0.418253Intra norm0.00999184
Top1000noExcludedyes
Contacts15H-bonds1
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET393;A:MET471;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER464;A:SER470;A:THR397;A:THR463

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 overlap8Native recall1.00
Jaccard0.53RMSD-
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

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
1298 3.9706212855646497 -0.47715 -18.3558 3 13 7 0.88 1.00 - no Open
1300 4.139391440550881 -0.485244 -17.1947 2 14 7 0.88 1.00 - no Open
2504 4.323120916017928 -0.611368 -20.4577 2 16 0 0.00 0.00 - no Open
2502 4.530151770815094 -0.555098 -18.5783 0 15 0 0.00 0.00 - no Open
1295 4.671497644400801 -0.43505 -15.2545 2 14 7 0.88 1.00 - no Open
2500 4.7474341880402315 -0.592134 -18.9799 0 18 0 0.00 0.00 - no Open
2510 5.190263470884527 -0.499926 -17.8445 1 15 0 0.00 0.00 - no Open
2499 5.582261359228118 -0.674408 -23.491 2 15 0 0.00 0.00 - no Open
2515 6.134463036722973 -0.568359 -20.6914 3 15 0 0.00 0.00 - no Open
2496 6.198904964871156 -0.62574 -15.6834 4 18 0 0.00 0.00 - no Open
2511 6.255897943119717 -0.553325 -16.2201 1 13 0 0.00 0.00 - no Open
2514 6.533875845583729 -0.54778 -18.1078 1 17 0 0.00 0.00 - no Open
2513 7.3251985691579895 -0.695364 -23.5885 1 17 0 0.00 0.00 - no Open
1299 54.201179319953134 -0.438465 -14.16 1 14 7 0.88 0.00 - no Open
1296 54.619052957460866 -0.47148 -16.0417 2 13 8 1.00 1.00 - no Open
1297 54.666515187949294 -0.34753 -10.9849 1 14 7 0.88 0.00 - no Open
2505 54.90845536694151 -0.564468 -19.0161 2 18 0 0.00 0.00 - no Open
2506 55.093548479932096 -0.699822 -23.7311 2 19 0 0.00 0.00 - no Open
2501 55.16415528459481 -0.678159 -24.5278 0 18 0 0.00 0.00 - no Open
1294 55.341859782686875 -0.409741 -13.7502 2 14 6 0.75 0.00 - no Open
2503 55.6825051127464 -0.659791 -24.364 2 17 0 0.00 0.00 - no Open
2497 7.2199450132570355 -0.554162 -16.7075 2 15 0 0.00 0.00 - yes Open
2509 8.009899001011409 -0.647631 -22.7486 3 17 0 0.00 0.00 - yes Open
1293 54.87347198556362 -0.418253 -14.6974 1 15 8 1.00 1.00 - yes Current
2512 56.07334293612831 -0.668503 -22.373 0 20 0 0.00 0.00 - yes Open
2507 56.099050826003264 -0.570525 -21.4234 1 16 0 0.00 0.00 - yes Open
2498 56.1189027393762 -0.601806 -23.0404 2 13 0 0.00 0.00 - yes Open
2508 58.66668378396277 -0.557697 -18.545 1 14 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.