FAIRMol

Z56784490

Pose ID 49532 Compound 26 Pose 2567

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 4 Hydrophobic 16 π–π 1 Clashes 6 Severe clashes 1
Final rank5.719145361785651Score-10.735
Inter norm-0.512023Intra norm0.165731
Top1000noExcludedyes
Contacts12H-bonds4
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; high strain Δ 22.4
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;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 overlap7Native recall0.88
Jaccard0.54RMSD-
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
3047 2.730862510858117 -0.736006 -17.6421 2 19 0 0.00 0.00 - no Open
3050 3.179477469566528 -0.844829 -24.9452 2 18 0 0.00 0.00 - no Open
3054 3.265474802418156 -0.83604 -26.1944 1 19 0 0.00 0.00 - no Open
2565 3.2716258756460252 -0.608214 -16.4879 6 13 8 1.00 1.00 - no Open
2418 3.985946831720438 -0.470961 -10.7808 3 12 0 0.00 0.00 - no Open
2424 3.9902381651132144 -0.600255 -14.0977 5 11 0 0.00 0.00 - no Open
1858 4.332535082093364 -0.993488 -27.44 6 23 0 0.00 0.00 - no Open
2422 4.346379894002574 -0.589174 -16.065 5 12 0 0.00 0.00 - no Open
2420 4.390083341574752 -0.57714 -14.2595 4 11 0 0.00 0.00 - no Open
2569 4.392144422142596 -0.473519 -13.1448 4 13 6 0.75 1.00 - no Open
3049 4.469402145387232 -0.705912 -19.1958 0 16 0 0.00 0.00 - no Open
3052 4.475113336613946 -0.783611 -29.0502 1 15 0 0.00 0.00 - no Open
2566 5.200883903642231 -0.466759 -13.7417 5 11 7 0.88 1.00 - no Open
3048 55.32379096600868 -0.833971 -28.2997 4 19 0 0.00 0.00 - no Open
2571 5.520136595269167 -0.602753 -15.526 7 14 7 0.88 1.00 - yes Open
2567 5.719145361785651 -0.512023 -10.735 4 12 7 0.88 0.00 - yes Current
2425 6.107566804440642 -0.624481 -19.7534 2 12 0 0.00 0.00 - yes Open
2419 6.806695443689739 -0.713987 -23.7369 5 13 0 0.00 0.00 - yes Open
2570 6.867023175289818 -0.611615 -20.4989 4 12 7 0.88 1.00 - yes Open
3051 7.126050557792927 -0.730914 -21.7923 2 19 0 0.00 0.00 - yes Open
1859 8.48215111784726 -0.919133 -27.958 2 14 0 0.00 0.00 - yes Open
1860 9.119767290212895 -1.00209 -25.1421 7 22 0 0.00 0.00 - yes Open
2568 55.96950193415695 -0.607116 -14.5068 4 9 7 0.88 0.00 - yes Open
2423 56.16672254852976 -0.699476 -20.5343 2 14 0 0.00 0.00 - yes Open
2572 57.10481472128481 -0.522144 -16.3326 6 11 7 0.88 1.00 - yes Open
2421 57.60332909766393 -0.617287 -19.0481 6 14 0 0.00 0.00 - yes Open
1861 58.31102820307505 -0.851231 -23.3771 4 14 0 0.00 0.00 - yes Open
3053 61.642307834842384 -0.752327 -21.1421 4 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.