FAIRMol

Z57457889

Pose ID 49123 Compound 1612 Pose 2158

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 5 Hydrophobic 22 π–π 1 Clashes 8 Severe clashes 0
Final rank4.914259836890067Score-16.8997
Inter norm-0.592816Intra norm0.0467793
Top1000noExcludedno
Contacts9H-bonds5
Artifact reasongeometry warning; 15 clashes; 8 protein contact clashes
ResiduesA:ASN402;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;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 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
1639 3.8859896640197125 -0.982767 -29.5145 8 15 0 0.00 0.00 - no Open
1636 4.549015867151678 -1.10437 -29.7121 5 14 0 0.00 0.00 - no Open
1640 4.589063954345467 -1.13404 -36.6273 9 15 0 0.00 0.00 - no Open
1641 4.611682678094433 -1.0058 -24.1292 9 16 0 0.00 0.00 - no Open
2155 4.798672856435321 -0.564127 -17.0689 4 10 8 1.00 0.00 - no Open
2158 4.914259836890067 -0.592816 -16.8997 5 9 5 0.62 0.00 - no Current
1642 6.2021900130432455 -1.10543 -31.2624 5 13 0 0.00 0.00 - no Open
3364 6.441977026356429 -0.672478 -17.4126 4 15 0 0.00 0.00 - no Open
1637 7.473577380676946 -0.935742 -26.9912 13 17 0 0.00 0.00 - no Open
3361 5.826222242506817 -0.688688 -21.2997 3 14 0 0.00 0.00 - yes Open
1635 6.575052123141045 -0.970524 -25.8755 9 16 0 0.00 0.00 - yes Open
3360 7.181752922019048 -0.774253 -20.0016 6 13 0 0.00 0.00 - yes Open
3365 7.441339039411924 -0.734226 -22.3587 6 15 0 0.00 0.00 - yes Open
1638 7.675340417031416 -1.0434 -28.6076 6 11 0 0.00 0.00 - yes Open
2156 8.023149214431585 -0.491689 -18.5876 3 9 7 0.88 1.00 - yes Open
3362 8.113600907048612 -0.770265 -24.5026 3 18 0 0.00 0.00 - yes Open
2157 8.337208626052 -0.626761 -20.1534 7 10 7 0.88 0.00 - yes Open
3363 8.702302837810077 -0.684514 -18.8585 9 15 0 0.00 0.00 - yes Open
3359 8.92983169995505 -0.723066 -21.4999 2 15 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.