FAIRMol

MK129

Pose ID 48499 Compound 3400 Pose 1534

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 9 Hydrophobic 10 π–π 1 Clashes 14 Severe clashes 4
Final rank59.43793878250632Score-20.7827
Inter norm-0.791628Intra norm-0.153041
Top1000noExcludedyes
Contacts9H-bonds9
Artifact reasonexcluded; geometry warning; 4 clashes; 4 protein clashes
ResiduesA:ASN402;A:GLU466;A:HIS461;A:LEU399;A:LYS410;A:PHE396;A:PRO398;A:SER395;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 overlap5Native recall0.62
Jaccard0.42RMSD-
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

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
1520 5.498234031285421 -0.731529 -16.9437 6 9 7 0.88 0.00 - no Open
1531 5.733964017486947 -0.737906 -18.002 6 10 6 0.75 1.00 - no Open
1525 6.676224956344127 -0.714609 -18.7437 7 9 6 0.75 1.00 - no Open
1530 53.68387301428123 -0.685918 -15.6116 7 9 6 0.75 1.00 - no Open
1535 54.11030363111708 -0.631826 -14.8972 8 6 5 0.62 0.00 - no Open
1522 53.57719671224779 -0.594527 -18.4095 6 4 3 0.38 1.00 - yes Open
1532 53.584837437769096 -0.634407 -16.7622 5 10 7 0.88 0.00 - yes Open
1528 53.812935687922234 -0.585219 -15.7975 7 8 7 0.88 0.00 - yes Open
1529 54.60173147024715 -0.705549 -18.5804 7 8 6 0.75 1.00 - yes Open
1526 55.42373844590502 -0.679198 -19.3225 7 9 6 0.75 1.00 - yes Open
1533 55.80240352589879 -0.780678 -19.5341 6 8 6 0.75 1.00 - yes Open
1523 56.06940826388999 -0.631892 -17.6518 8 9 6 0.75 1.00 - yes Open
1527 56.85110068540304 -0.842817 -21.2529 9 8 7 0.88 1.00 - yes Open
1521 57.17384787215895 -0.700534 -19.6904 8 5 5 0.62 0.00 - yes Open
1534 59.43793878250632 -0.791628 -20.7827 9 9 5 0.62 0.00 - yes Current
1524 60.82661164836851 -0.63636 -12.5355 9 7 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.