FAIRMol

MK16

Pose ID 48462 Compound 1829 Pose 1497

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 6 Hydrophobic 12 π–π 0 Clashes 10 Severe clashes 0
Final rank5.220242685834237Score-18.4183
Inter norm-0.794204Intra norm0.159092
Top1000noExcludedno
Contacts14H-bonds6
Artifact reasongeometry warning; 12 clashes; 10 protein contact clashes; moderate strain Δ 19.4
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:LYS407;A:LYS410;A:PHE396;A:PRO398;A:PRO462;A:SER395;A:SER464;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 overlap6Native recall0.75
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 0 0.00 0.00 - no Open
1029 3.511541233009334 -0.908629 -24.464 4 18 0 0.00 0.00 - no Open
1498 3.752709867626786 -0.694356 -17.6265 6 11 6 0.75 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 6 0.75 0.00 - no Current
1028 5.414698017825437 -0.822488 -21.5248 7 18 0 0.00 0.00 - yes Open
1500 5.872071230794172 -0.616186 -12.7303 5 14 6 0.75 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 0 0.00 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 5 0.62 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.