FAIRMol

Z56775559

Pose ID 14874 Compound 1759 Pose 2021

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 6 Hydrophobic 24 π–π 5 Clashes 14 Severe clashes 1
Final rank10.623295542465868Score-31.3201
Inter norm-0.775909Intra norm0.0640888
Top1000noExcludedyes
Contacts17H-bonds6
Artifact reasonexcluded; geometry warning; 23 clashes; 1 protein clash; high strain Δ 35.9
ResiduesA:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:MET163;A:MET169;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:PRO99;A:TRP221;A:TYR174;A:VAL206

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap15Native recall0.79
Jaccard0.71RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue3Residue recall0.60

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
2025 8.230164536511321 -0.765013 -38.0022 6 17 15 0.79 0.20 - no Open
2022 9.066967937588316 -0.71292 -29.1281 6 17 15 0.79 0.20 - no Open
2020 9.129511826097113 -0.704178 -27.5857 6 18 16 0.84 0.20 - no Open
2026 9.272305746300539 -0.674334 -32.4598 4 18 15 0.79 0.20 - no Open
2415 9.463420201034925 -0.32832 -14.408 4 15 0 0.00 0.00 - no Open
2413 8.565013239173144 -0.315037 -15.8557 3 9 0 0.00 0.00 - yes Open
2411 9.652909441772138 -0.320351 -14.8151 4 15 0 0.00 0.00 - yes Open
2027 9.72746591317833 -0.660023 -33.1909 7 16 14 0.74 0.40 - yes Open
2414 10.475651563330647 -0.366035 -20.7555 3 10 0 0.00 0.00 - yes Open
2021 10.623295542465868 -0.775909 -31.3201 6 17 15 0.79 0.20 - yes Current
2410 11.299070966483026 -0.447433 -14.7344 4 18 0 0.00 0.00 - yes Open
2417 11.447906591701287 -0.370779 -20.8942 3 16 0 0.00 0.00 - yes Open
2023 59.58483106666785 -0.625555 -25.6831 3 16 12 0.63 0.20 - yes Open
2416 59.741174019264946 -0.479909 -24.179 3 18 0 0.00 0.00 - yes Open
2024 61.09664787382164 -0.651436 -28.2792 4 15 13 0.68 0.20 - yes Open
2412 61.42498734335477 -0.448592 -16.3487 3 18 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.