FAIRMol

MK131

Pose ID 48511 Compound 3411 Pose 1546

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 5 Hydrophobic 14 π–π 1 Clashes 9 Severe clashes 2
Final rank56.75859268647697Score-20.875
Inter norm-0.508485Intra norm-0.237052
Top1000noExcludedyes
Contacts11H-bonds5
Artifact reasonexcluded; geometry warning; 9 clashes; 2 protein clashes
ResiduesA:ASN402;A:GLU467;A:LEU399;A:MET393;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER394;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 overlap7Native recall0.88
Jaccard0.58RMSD-
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
1545 5.703674865244572 -0.550914 -20.6179 6 10 6 0.75 1.00 - no Open
1549 6.254016165670832 -0.521199 -19.9346 5 9 4 0.50 1.00 - no Open
1541 6.272421970533365 -0.528061 -19.3177 4 10 5 0.62 1.00 - no Open
1542 52.71998528355533 -0.492255 -16.6948 5 9 8 1.00 1.00 - no Open
1539 52.75192766405342 -0.464413 -14.9429 6 9 8 1.00 1.00 - no Open
1544 52.867722995593454 -0.629952 -20.3613 7 11 6 0.75 1.00 - no Open
1551 53.0625853790551 -0.500319 -18.801 7 11 6 0.75 1.00 - no Open
1547 54.28114915589004 -0.524892 -18.6473 7 11 6 0.75 1.00 - yes Open
1543 54.768560987006715 -0.531335 -18.3098 4 10 4 0.50 1.00 - yes Open
1548 55.01040879858627 -0.502049 -17.6192 6 8 6 0.75 1.00 - yes Open
1550 55.68277843482949 -0.430842 -11.8953 7 8 5 0.62 0.00 - yes Open
1540 56.331681374203335 -0.585279 -19.7059 8 8 7 0.88 1.00 - yes Open
1546 56.75859268647697 -0.508485 -20.875 5 11 7 0.88 0.00 - yes Current
1538 56.76052358054671 -0.682189 -21.9533 10 8 7 0.88 0.00 - yes Open
1537 57.040191872393045 -0.663184 -21.9937 5 12 6 0.75 1.00 - yes Open
1536 60.10202831572678 -0.514049 -19.7916 9 12 6 0.75 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.