FAIRMol

MK131

Pose ID 29134 Compound 2522 Pose 1113

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 3 π–π 0 Clashes 13 Severe clashes 0
Final rank55.52028200663671Score-20.4511
Inter norm-0.568302Intra norm-0.162095
Top1000noExcludedno
Contacts13H-bonds8
Artifact reasongeometry warning; 9 clashes; 13 protein contact clashes
ResiduesA:ARG22;A:ARG342;A:ASN20;A:CYS26;A:GLN341;A:GLU343;A:GLU384;A:LEU25;A:LEU382;A:PRO340;A:PRO344;A:THR21;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap8Native recall0.53
Jaccard0.40RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
1124 7.7055234578563025 -0.569509 -18.235 10 12 7 0.47 0.40 - no Open
1123 8.277933062645262 -0.797844 -24.9893 9 17 9 0.60 0.20 - no Open
1118 8.54916806775034 -0.592667 -19.0574 11 15 8 0.53 0.20 - no Open
1113 55.52028200663671 -0.568302 -20.4511 8 13 8 0.53 0.20 - no Current
1114 53.86771960162822 -0.563859 -19.2645 5 12 7 0.47 0.20 - yes Open
1122 54.97676044366795 -0.628522 -22.8514 6 12 7 0.47 0.40 - yes Open
1115 56.11456912973537 -0.595015 -19.6738 6 16 7 0.47 0.20 - yes Open
1119 56.167221182230364 -0.581949 -21.7381 5 15 9 0.60 0.20 - yes Open
1127 56.459050966316674 -0.605548 -20.5509 10 16 9 0.60 0.40 - yes Open
1117 56.56172016336992 -0.562229 -20.6232 7 14 8 0.53 0.20 - yes Open
1125 56.81153336991957 -0.581495 -21.5328 7 14 7 0.47 0.20 - yes Open
1126 57.05637779893674 -0.675171 -21.7744 9 16 9 0.60 0.20 - yes Open
1128 57.26829213971294 -0.628242 -21.6477 11 15 9 0.60 0.40 - yes Open
1116 57.51454622630347 -0.68166 -21.883 7 11 6 0.40 0.60 - yes Open
1121 58.13349196300573 -0.66949 -22.005 7 11 8 0.53 0.00 - yes Open
1120 62.86678226315999 -0.58204 -23.9601 8 9 5 0.33 0.40 - 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.