FAIRMol

MK16

Pose ID 16225 Compound 1829 Pose 1028

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 7 Hydrophobic 23 π–π 1 Clashes 6 Severe clashes 1
Final rank5.414698017825437Score-21.5248
Inter norm-0.822488Intra norm0.0802523
Top1000noExcludedyes
Contacts18H-bonds7
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; moderate strain Δ 17.2
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:ILE45;B:MET53;B:PHE55;B:PHE56;B:PRO88;B:SER44;B:SER86;B:THR180;B:TRP47;B:TYR162;B:VAL30;B:VAL31;B:VAL49;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 overlap14Native recall0.67
Jaccard0.56RMSD-
H-bond strict2Strict recall0.29
H-bond same residue+role2Role recall0.33
H-bond same residue2Residue recall0.33

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
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 Current
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 Open
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.