FAIRMol

ulfkktlib_3115

Pose ID 48345 Compound 800 Pose 1380

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 7 Hydrophobic 14 π–π 0 Clashes 5 Severe clashes 0
Final rank5.544253129452965Score-18.8993
Inter norm-1.16066Intra norm0.0489372
Top1000noExcludedno
Contacts11H-bonds7
Artifact reasongeometry warning; 10 clashes; 5 protein contact clashes; high strain Δ 59.1
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:SER464;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 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

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
937 2.4148800542301965 -1.51727 -25.0218 6 17 0 0.00 0.00 - no Open
402 2.4390965834689524 -1.7656 -31.6437 13 11 0 0.00 0.00 - no Open
589 2.9039670842490644 -1.46649 -27.8436 5 16 0 0.00 0.00 - no Open
1381 3.411492266145569 -1.08304 -18.7427 7 11 6 0.75 0.00 - no Open
588 3.721599539499021 -1.34499 -23.4865 5 17 0 0.00 0.00 - no Open
397 4.289712473650642 -1.50395 -20.6152 13 13 0 0.00 0.00 - no Open
1380 5.544253129452965 -1.16066 -18.8993 7 11 6 0.75 1.00 - no Current
936 4.077173571531417 -1.45164 -24.3531 6 16 0 0.00 0.00 - yes Open
400 4.798722845957986 -1.47873 -24.0411 7 12 0 0.00 0.00 - yes Open
398 5.173685611942922 -1.69808 -28.1451 8 13 0 0.00 0.00 - yes Open
401 6.8246443475113505 -1.38126 -20.7245 9 12 0 0.00 0.00 - yes Open
399 9.27747335375351 -1.38417 -18.3264 10 11 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.