FAIRMol

MK16

Pose ID 16223 Compound 1829 Pose 1026

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

Interaction summary

Collapsible panels
H-bonds 7 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank6.683479443905237Score-23.126
Inter norm-0.891695Intra norm0.0942464
Top1000noExcludedyes
Contacts15H-bonds7
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; moderate strain Δ 17.0
ResiduesA:NDP301;B:ARG48;B:GLU43;B:ILE45;B:LEU94;B:LYS57;B:MET53;B:PHE91;B:PRO50;B:PRO88;B:SER44;B:SER86;B:THR54;B:THR83;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap10Native recall0.48
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
2778 3.1220645400258773 -0.631712 -15.6691 6 15 0 0.00 0.00 - no Open
1027 3.331824152728883 -0.887308 -23.5423 6 17 13 0.62 0.33 - no Open
1029 3.511541233009334 -0.908629 -24.464 4 18 14 0.67 0.33 - no Open
1498 3.752709867626786 -0.694356 -17.6265 6 11 0 0.00 0.00 - no Open
1067 4.776364691801588 -0.681763 -18.5573 8 15 0 0.00 0.00 - no Open
1497 5.220242685834237 -0.794204 -18.4183 6 14 0 0.00 0.00 - no Open
1028 5.414698017825437 -0.822488 -21.5248 7 18 14 0.67 0.33 - yes Open
1500 5.872071230794172 -0.616186 -12.7303 5 14 0 0.00 0.00 - yes Open
2777 6.307401783813271 -0.650017 -16.616 6 15 0 0.00 0.00 - yes Open
1065 6.544482065070769 -0.765922 -18.2685 10 17 0 0.00 0.00 - yes Open
1026 6.683479443905237 -0.891695 -23.126 7 15 10 0.48 0.00 - yes Current
2775 7.742152257655651 -0.850471 -17.8845 8 15 0 0.00 0.00 - yes Open
1066 8.161826016844493 -0.715689 -19.1728 6 10 0 0.00 0.00 - yes Open
2776 8.250708041329624 -0.812151 -18.0629 5 15 0 0.00 0.00 - yes Open
1064 9.115858472800733 -0.876009 -22.4539 6 16 0 0.00 0.00 - yes Open
1499 9.547564110303595 -0.664164 -12.6675 8 10 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.