FAIRMol

MK136

Pose ID 48534 Compound 3407 Pose 1569

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 5 Hydrophobic 10 π–π 0 Clashes 10 Severe clashes 1
Final rank6.956757462517059Score-12.4816
Inter norm-0.481743Intra norm0.0656888
Top1000noExcludedyes
Contacts10H-bonds5
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; moderate strain Δ 19.2
ResiduesA:ARG472;A:ASN402;A:MET393;A:MET471;A:PHE396;A:PRO398;A:SER394;A:SER395;A:THR397;A:THR473

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 overlap5Native recall0.62
Jaccard0.38RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
1571 5.654388425684993 -0.431743 -7.96305 4 11 5 0.62 0.00 - no Open
1569 6.956757462517059 -0.481743 -12.4816 5 10 5 0.62 0.00 - yes Current
1570 7.027302295936453 -0.515758 -12.5871 5 11 5 0.62 0.00 - yes Open
1568 7.769717352901472 -0.637943 -13.9525 6 13 8 1.00 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.