FAIRMol

Z56821211

Pose ID 12617 Compound 87 Pose 2179

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
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
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-1.144 kcal/mol/HA) ✓ Good fit quality (FQ -10.40) ✓ Strong H-bond network (9 bonds) ✗ Very high strain energy (30.0 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-28.604
kcal/mol
LE
-1.144
kcal/mol/HA
Fit Quality
-10.40
FQ (Leeson)
HAC
25
heavy atoms
MW
356
Da
LogP
3.07
cLogP
Strain ΔE
30.0 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 30.0 kcal/mol

Interaction summary

Collapsible panels
H-bonds 9 Hydrophobic 24 π–π 4 Clashes 5 Severe clashes 0
Final rank3.793364014770793Score-28.604
Inter norm-1.14914Intra norm0.00498215
Top1000noExcludedno
Contacts14H-bonds9
Artifact reasongeometry warning; 9 clashes; 5 protein contact clashes; high strain Δ 35.5
ResiduesA:ARG14;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:SER95;A:TRP221;A:TYR174;A:VAL206

Protein summary

275 residues
Protein targetT07Atoms3932
Residues275Chains3
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 overlap14Native recall0.74
Jaccard0.74RMSD-
H-bond strict4Strict recall0.67
H-bond same residue+role3Role recall0.60
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
1820 0.7511953461894539 -0.830943 -21.1412 0 10 0 0.00 0.00 - no Open
1818 1.666788540137999 -0.945052 -23.1313 0 12 0 0.00 0.00 - no Open
2173 3.0192214470642513 -1.20566 -27.9972 7 14 13 0.68 0.40 - no Open
1819 3.1423848433277968 -0.858475 -19.6016 3 11 0 0.00 0.00 - no Open
3106 3.2646483332013085 -1.02375 -22.4888 4 16 0 0.00 0.00 - no Open
3108 3.5979366150491665 -0.89716 -18.7237 3 16 0 0.00 0.00 - no Open
3158 3.6929044067773877 -0.90782 -20.5534 2 17 0 0.00 0.00 - no Open
2179 3.793364014770793 -1.14914 -28.604 9 14 14 0.74 0.60 - no Current
2494 3.9514777437144395 -0.698745 -16.1327 7 15 0 0.00 0.00 - no Open
2182 4.4830487699368025 -1.09277 -30.149 6 13 12 0.63 0.40 - no Open
3156 4.538772538059726 -0.855647 -18.4003 5 16 0 0.00 0.00 - no Open
2503 4.7098719044600665 -0.759471 -19.9686 7 13 0 0.00 0.00 - no Open
2180 4.987076143853938 -1.1002 -27.2609 6 13 11 0.58 0.40 - no Open
2621 5.579266326122122 -0.744972 -15.628 8 13 0 0.00 0.00 - no Open
2493 5.763588396937588 -0.833997 -13.9538 3 14 0 0.00 0.00 - no Open
3157 4.231983149739152 -0.832621 -18.1756 3 14 0 0.00 0.00 - yes Open
3155 4.3575145489344305 -0.93818 -19.4464 4 17 0 0.00 0.00 - yes Open
3114 4.834341563032073 -1.08162 -26.4832 3 16 0 0.00 0.00 - yes Open
2496 5.026637469875553 -0.828992 -17.9788 5 13 0 0.00 0.00 - yes Open
2495 5.3697494962665 -0.803138 -18.4645 6 15 0 0.00 0.00 - yes Open
2500 5.3814923841616125 -0.60491 -14.8751 3 13 0 0.00 0.00 - yes Open
2498 5.752567440144697 -0.787473 -18.9133 5 12 0 0.00 0.00 - yes Open
3111 5.886380496849582 -0.958436 -24.9283 4 17 0 0.00 0.00 - yes Open
2492 5.8892355104091685 -0.819477 -17.4749 7 13 0 0.00 0.00 - yes Open
2502 6.12742214402714 -0.666521 -14.8807 3 16 0 0.00 0.00 - yes Open
2171 6.156338150923032 -1.25773 -31.0132 7 17 12 0.63 0.00 - yes Open
2499 6.245654773286528 -0.660525 -12.5407 1 14 0 0.00 0.00 - yes Open
2175 6.262684137067039 -1.18612 -27.6868 5 20 15 0.79 0.00 - yes Open
2625 6.385446411794592 -0.820701 -19.581 5 12 0 0.00 0.00 - yes Open
2181 6.881371045071027 -1.04339 -22.6543 3 20 15 0.79 0.00 - yes Open
3110 6.9570050477327925 -0.900804 -20.0008 3 14 0 0.00 0.00 - yes Open
2616 7.072487379506372 -0.938846 -18.6257 8 15 0 0.00 0.00 - yes Open
2620 7.170220675957565 -0.786063 -19.5432 5 11 0 0.00 0.00 - yes Open
2617 7.239854267281768 -0.87791 -18.5597 8 13 0 0.00 0.00 - yes Open
2501 7.2937202688711995 -0.740327 -20.2063 6 17 0 0.00 0.00 - yes Open
1816 7.423383088475523 -1.02585 -20.7811 11 12 0 0.00 0.00 - yes Open
1821 7.440988718930421 -0.967248 -20.0867 3 10 0 0.00 0.00 - yes Open
2618 7.544894579665741 -0.887379 -22.2702 8 11 0 0.00 0.00 - yes Open
2178 7.756004605568942 -1.14001 -31.6167 4 16 16 0.84 0.40 - yes Open
3117 7.757811397598841 -1.01301 -26.569 6 15 0 0.00 0.00 - yes Open
3116 7.99237122924546 -0.824327 -17.9058 2 10 0 0.00 0.00 - yes Open
2622 8.01206178905036 -0.846431 -22.5329 8 11 0 0.00 0.00 - yes Open
1817 8.082238927878484 -0.946519 -19.1215 5 12 0 0.00 0.00 - yes Open
3107 8.106505595716515 -1.04742 -21.8401 5 11 0 0.00 0.00 - yes Open
2624 8.212487753881522 -0.872558 -23.9391 9 12 0 0.00 0.00 - yes Open
3154 8.226718824126067 -1.02364 -24.9584 5 15 0 0.00 0.00 - yes Open
2623 8.486590067700746 -0.671427 -18.6802 8 10 0 0.00 0.00 - yes Open
2174 8.544637681558747 -1.26218 -31.1721 9 12 12 0.63 0.40 - yes Open
3115 8.651249161197185 -0.891756 -21.7568 4 10 0 0.00 0.00 - yes Open
3113 8.738332589773266 -0.938069 -22.5647 4 13 0 0.00 0.00 - yes Open
2615 8.840904048608635 -1.1213 -27.725 10 12 0 0.00 0.00 - yes Open
2626 9.146134255405473 -0.617349 -15.85 9 8 0 0.00 0.00 - yes Open
3159 9.297292039444532 -0.936698 -18.2575 2 14 0 0.00 0.00 - yes Open
2497 9.375338900703378 -0.7466 -17.1974 4 13 0 0.00 0.00 - yes Open
3109 9.409878408655759 -1.01639 -22.4717 4 14 0 0.00 0.00 - yes Open
3112 10.148470285473287 -0.906307 -18.0788 6 12 0 0.00 0.00 - yes Open
2619 10.213297096063853 -0.869334 -17.8218 6 15 0 0.00 0.00 - yes Open
2177 10.241465085724002 -1.14045 -27.9216 5 19 15 0.79 0.00 - yes Open
2176 12.470239151776267 -1.19331 -33.3796 9 15 15 0.79 0.40 - yes Open
2172 14.555653205882988 -1.32744 -32.2148 8 18 14 0.74 0.40 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -28.604kcal/mol
Ligand efficiency (LE) -1.1442kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -10.401
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 25HA

Physicochemical properties

Molecular weight 356.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.07
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 29.96kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 76.61kcal/mol
Minimised FF energy 46.65kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.