FAIRMol

Z49633576

Pose ID 49624 Compound 1767 Pose 2659

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 8 Hydrophobic 11 π–π 0 Clashes 14 Severe clashes 2 ⚠ Hydrophobic exposure 35%
⚠️Partial hydrophobic solvent exposure
35% of hydrophobic surface appears solvent-exposed (6/17 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 17 Buried (contacted) 11 Exposed 6 LogP 1.07 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)
Final rank11.64835041771807Score-17.2289
Inter norm-0.526363Intra norm-0.0479349
Top1000noExcludedyes
Contacts7H-bonds8
Artifact reasonexcluded; geometry warning; 12 clashes; 2 protein clashes; high strain Δ 58.1
ResiduesA:ASN402;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
Jaccard0.50RMSD-
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
2651 7.221250328323153 -0.475346 -13.4548 8 11 7 0.88 1.00 - no Open
2227 9.528066618306886 -0.63797 -13.0925 5 12 0 0.00 0.00 - no Open
2112 10.206896089451913 -1.05757 -25.7816 10 13 0 0.00 0.00 - no Open
2657 8.147740400300602 -0.457652 -14.036 7 9 6 0.75 0.00 - yes Open
2660 8.833934596338 -0.549707 -13.0005 10 11 6 0.75 1.00 - yes Open
2646 9.495157333968876 -0.64386 -17.2544 11 11 6 0.75 1.00 - yes Open
2661 9.798677862230644 -0.552754 -11.3217 3 11 6 0.75 1.00 - yes Open
2654 9.838167611226298 -0.457796 -15.5312 5 9 5 0.62 0.00 - yes Open
2656 10.238581435549888 -0.593387 -15.674 9 11 6 0.75 1.00 - yes Open
2645 10.28457483190643 -0.507187 -15.3948 5 10 8 1.00 0.00 - yes Open
2652 10.370581120474853 -0.505445 -11.4845 5 12 7 0.88 0.00 - yes Open
2114 10.524976180284158 -1.02026 -25.2638 14 19 0 0.00 0.00 - yes Open
2653 10.58896036142928 -0.560379 -16.3173 7 11 8 1.00 0.00 - yes Open
2123 10.759520920948084 -0.98393 -27.9738 12 16 0 0.00 0.00 - yes Open
2116 10.788275106143125 -1.21638 -35.5119 11 17 0 0.00 0.00 - yes Open
2663 10.799083641095262 -0.493651 -18.0369 6 10 6 0.75 1.00 - yes Open
2644 10.92505757459557 -0.531489 -15.7214 5 10 6 0.75 1.00 - yes Open
2649 10.971101374397588 -0.734441 -18.0833 7 7 5 0.62 0.00 - yes Open
2119 11.186841593247511 -0.964972 -24.3323 10 17 0 0.00 0.00 - yes Open
2108 11.202672707612509 -1.01477 -32.3836 13 19 0 0.00 0.00 - yes Open
2658 11.21330205230695 -0.54827 -13.7987 6 11 7 0.88 1.00 - yes Open
2115 11.39574560395107 -0.937365 -23.8899 10 16 0 0.00 0.00 - yes Open
2121 11.642623165908706 -1.0861 -28.6542 6 21 0 0.00 0.00 - yes Open
2659 11.64835041771807 -0.526363 -17.2289 8 7 5 0.62 0.00 - yes Current
2111 11.656722656484504 -0.914254 -18.9039 6 10 0 0.00 0.00 - yes Open
2225 11.793692304496055 -0.728325 -17.881 5 19 0 0.00 0.00 - yes Open
2122 11.793767538225035 -1.13047 -33.6369 11 17 0 0.00 0.00 - yes Open
2662 11.811708179635097 -0.496843 -14.8755 9 10 5 0.62 0.00 - yes Open
2124 12.041256578120413 -1.0368 -25.0028 16 11 0 0.00 0.00 - yes Open
2109 12.39007967578803 -1.01274 -23.7668 9 15 0 0.00 0.00 - yes Open
2655 12.513703048442453 -0.432738 -9.85887 7 11 7 0.88 1.00 - yes Open
2226 12.546986008248291 -0.799831 -12.4101 13 13 0 0.00 0.00 - yes Open
2648 12.562877079392813 -0.533842 -11.9609 6 7 5 0.62 0.00 - yes Open
2113 12.704725447358307 -0.98316 -26.1056 9 19 0 0.00 0.00 - yes Open
2126 12.752895134230332 -0.97154 -28.2515 16 12 0 0.00 0.00 - yes Open
2228 13.101948675703214 -0.641967 -14.6202 8 9 0 0.00 0.00 - yes Open
2118 13.117820528185575 -0.9483 -26.9873 12 13 0 0.00 0.00 - yes Open
2647 13.32215764257985 -0.633698 -11.9262 9 10 4 0.50 0.00 - yes Open
2650 13.416982610259291 -0.539133 -13.9459 8 12 7 0.88 0.00 - yes Open
2120 13.845095430785321 -0.936697 -25.3782 12 13 0 0.00 0.00 - yes Open
2107 13.936208816397734 -0.960116 -27.0404 6 18 0 0.00 0.00 - yes Open
2110 14.467387392021712 -1.17039 -31.2722 11 13 0 0.00 0.00 - yes Open
2125 14.547017689155075 -0.814921 -17.8778 12 15 0 0.00 0.00 - yes Open
2117 15.205269588212385 -1.05449 -22.2796 7 20 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.