FAIRMol

MK3

Pose ID 48449 Compound 2337 Pose 1484

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 8 Hydrophobic 11 π–π 1 Clashes 6 Severe clashes 0 ⚠ Hydrophobic exposure 59%
⚠️Partial hydrophobic solvent exposure
59% of hydrophobic surface appears solvent-exposed (16/27 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 27 Buried (contacted) 11 Exposed 16 LogP 1.32 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)aliphatic chain/group (7 atoms exposed)
Final rank6.337695957991542Score-14.9012
Inter norm-0.475892Intra norm0.0619685
Top1000noExcludedno
Contacts13H-bonds8
Artifact reasongeometry warning; 14 clashes; 6 protein contact clashes; high strain Δ 46.5
ResiduesA:ASN402;A:GLU466;A:GLU467;A:GLY459;A:LEU399;A:MET393;A:MET471;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER470;A:THR397

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
Jaccard0.62RMSD-
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

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 Current
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 Open
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.