FAIRMol

MK3

Pose ID 48450 Compound 2337 Pose 1485

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: Weak or marginal quality
Binding evidence: weak
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 8 π–π 1 Clashes 7 Severe clashes 1
Final rank8.578490817579972Score-4.74236
Inter norm-0.33747Intra norm0.20569
Top1000noExcludedyes
Contacts11H-bonds4
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 56.6
ResiduesA:GLU466;A:GLU467;A:HIS461;A:LYS410;A:PHE396;A:PRO462;A:SER394;A:SER395;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 overlap5Native recall0.62
Jaccard0.36RMSD-
H-bond strict2Strict recall1.00
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
1241 5.694701376700789 -0.469045 -13.6335 5 13 0 0.00 0.00 - no Open
1483 5.995829072771361 -0.521837 -15.2673 6 15 7 0.88 0.00 - no Open
1484 6.337695957991542 -0.475892 -14.9012 8 13 8 1.00 1.00 - no Open
1240 7.58824114704059 -0.52535 -11.3856 5 14 0 0.00 0.00 - no Open
1486 7.700432244535667 -0.368913 -15.2554 5 15 8 1.00 0.00 - no Open
786 8.436023141303744 -0.540843 -14.6753 9 19 0 0.00 0.00 - no Open
1239 7.060976306131772 -0.470906 -14.037 2 13 0 0.00 0.00 - yes Open
1485 8.578490817579972 -0.33747 -4.74236 4 11 5 0.62 1.00 - yes Current
1242 8.774254358368546 -0.485923 -17.5583 6 15 0 0.00 0.00 - yes Open
784 9.674820860890787 -0.680148 -19.176 8 16 0 0.00 0.00 - yes Open
787 9.73056913297714 -0.684802 -22.4788 10 17 0 0.00 0.00 - yes Open
785 13.97506447111011 -0.770765 -16.315 12 20 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.