FAIRMol

Z56784540

Pose ID 12427 Compound 599 Pose 1989

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 ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.919 kcal/mol/HA) ✓ Good fit quality (FQ -9.20) ✗ Very high strain energy (22.5 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-31.247
kcal/mol
LE
-0.919
kcal/mol/HA
Fit Quality
-9.20
FQ (Leeson)
HAC
34
heavy atoms
MW
467
Da
LogP
4.87
cLogP
Strain ΔE
22.5 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, strain 22.5 kcal/mol

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 6 Clashes 6 Severe clashes 3
Final rank56.996523392442064Score-31.2472
Inter norm-0.883629Intra norm-0.0354075
Top1000noExcludedyes
Contacts17H-bonds1
Artifact reasonexcluded; geometry warning; 11 clashes; 3 protein clashes
ResiduesA:ARG14;A:ASP161;A:CYS168;A:GLU217;A:LEU208;A:LEU209;A:LYS220;A:MET169;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;A:PRO99;A:TRP221;A:TYR174;A:TYR98

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
Jaccard0.64RMSD-
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
2035 4.694081126021725 -0.855682 -27.5085 6 11 8 0.42 0.40 - no Open
3016 4.801540287545092 -0.956391 -29.4261 2 18 0 0.00 0.00 - no Open
3591 5.715464238322772 -0.722138 -23.6414 5 15 0 0.00 0.00 - no Open
3595 6.000774929839941 -0.738045 -20.0611 7 19 0 0.00 0.00 - no Open
3015 6.1143422407634285 -0.81945 -22.8118 1 19 0 0.00 0.00 - no Open
3596 6.30265587682257 -0.750662 -23.3545 6 17 0 0.00 0.00 - no Open
3589 6.392303134329996 -0.76255 -22.5484 4 16 0 0.00 0.00 - no Open
1988 8.237308438236917 -0.827627 -26.681 2 18 13 0.68 0.00 - no Open
2033 6.01018580957263 -0.796699 -26.1676 3 17 13 0.68 0.40 - yes Open
3592 6.461756773303042 -0.621306 -21.9507 4 17 0 0.00 0.00 - yes Open
1987 6.5407435082135645 -0.871806 -20.6974 0 15 12 0.63 0.00 - yes Open
2036 6.623910558534379 -0.986887 -31.8198 2 13 11 0.58 0.20 - yes Open
3019 6.695120878645682 -0.786034 -29.4525 0 20 0 0.00 0.00 - yes Open
1993 6.852867089436183 -0.798602 -25.7871 3 13 12 0.63 0.00 - yes Open
3014 6.853072820427299 -0.71665 -21.161 0 18 0 0.00 0.00 - yes Open
1990 6.907840345025812 -0.802543 -29.0538 4 19 16 0.84 0.40 - yes Open
1986 7.101209176856625 -0.733236 -23.0684 1 17 16 0.84 0.20 - yes Open
3018 7.892649470627741 -0.822823 -23.7287 3 14 0 0.00 0.00 - yes Open
3020 8.446452902340368 -0.793438 -21.1043 2 16 0 0.00 0.00 - yes Open
3594 9.70957943150095 -0.805989 -29.2608 7 15 0 0.00 0.00 - yes Open
1991 10.242089708916698 -0.946124 -29.5206 0 16 14 0.74 0.00 - yes Open
2034 55.992078554261276 -0.840925 -26.9181 3 18 14 0.74 0.00 - yes Open
1989 56.996523392442064 -0.883629 -31.2472 1 17 14 0.74 0.00 - yes Current
3021 57.456781196342696 -0.798441 -27.8792 3 16 0 0.00 0.00 - yes Open
3593 58.56192729339746 -0.741251 -22.7497 5 15 0 0.00 0.00 - yes Open
3017 59.19287817918776 -0.810399 -24.7281 4 13 0 0.00 0.00 - yes Open
3590 59.504999651110296 -0.699695 -19.8092 5 15 0 0.00 0.00 - yes Open
1992 60.7587420827621 -0.869064 -24.2589 3 20 14 0.74 0.20 - 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 -31.247kcal/mol
Ligand efficiency (LE) -0.9190kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -9.196
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 34HA

Physicochemical properties

Molecular weight 466.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.87
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 22.50kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 100.63kcal/mol
Minimised FF energy 78.14kcal/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.