FAIRMol

Z56071437

Pose ID 49516 Compound 124 Pose 2551

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 14 π–π 0 Clashes 7 Severe clashes 2
Final rank8.096988315137459Score-21.1506
Inter norm-0.638837Intra norm-0.0434417
Top1000noExcludedyes
Contacts11H-bonds7
Artifact reasonexcluded; geometry warning; 13 clashes; 2 protein clashes; high strain Δ 30.6
ResiduesA:ASN402;A:GLU466;A:HIS461;A:LEU399;A:LYS410;A:PHE396;A:PRO398;A:PRO462;A:SER395;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
Jaccard0.36RMSD-
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
2300 2.975199293457856 -0.795059 -28.9903 1 19 0 0.00 0.00 - no Open
3042 4.072703977033648 -0.910836 -30.2227 2 20 0 0.00 0.00 - no Open
3044 4.167622120393544 -0.823917 -25.3697 1 18 0 0.00 0.00 - no Open
2403 4.357679872175534 -0.685104 -21.0742 4 10 0 0.00 0.00 - no Open
3710 4.430265866663566 -0.727157 -21.84 4 14 0 0.00 0.00 - no Open
2187 4.616422523988748 -0.750283 -26.2709 6 13 0 0.00 0.00 - no Open
2549 4.825437208171437 -0.642671 -23.6962 5 10 6 0.75 0.00 - no Open
2018 4.939329756217788 -1.04522 -37.461 7 17 0 0.00 0.00 - no Open
3043 4.977027617950462 -0.770072 -27.1949 1 20 0 0.00 0.00 - no Open
2401 5.406678525852967 -0.689693 -24.6956 3 8 0 0.00 0.00 - no Open
1846 5.656921740362672 -0.936859 -32.4435 7 12 0 0.00 0.00 - no Open
1845 7.140819470640418 -0.992852 -33.9409 8 13 0 0.00 0.00 - no Open
2302 5.3690098490596245 -0.741315 -23.5675 3 15 0 0.00 0.00 - yes Open
3709 5.54423829292957 -0.754262 -27.3292 4 16 0 0.00 0.00 - yes Open
2188 6.363719603077262 -0.739161 -25.0271 5 15 0 0.00 0.00 - yes Open
2550 6.476803507875923 -0.607289 -22.283 3 11 7 0.88 0.00 - yes Open
2017 6.5810355141227594 -1.10765 -37.5989 7 16 0 0.00 0.00 - yes Open
3711 7.839426744555876 -0.62985 -20.2381 1 11 0 0.00 0.00 - yes Open
2551 8.096988315137459 -0.638837 -21.1506 7 11 5 0.62 0.00 - yes Current
2019 8.320791027619784 -0.838933 -26.3305 5 14 0 0.00 0.00 - yes Open
2301 8.420651808228492 -0.7417 -26.2675 2 17 0 0.00 0.00 - yes Open
2402 8.43645946478735 -0.580544 -21.5996 2 15 0 0.00 0.00 - yes Open
1847 8.500167348157591 -0.898004 -27.8574 11 11 0 0.00 0.00 - yes Open
2186 9.508457596523543 -0.894636 -26.6402 9 16 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.