FAIRMol

OSA_Lib_28

Pose ID 13469 Compound 84 Pose 616

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 (-0.905 kcal/mol/HA) ✓ Good fit quality (FQ -8.90) ✗ Very high strain energy (20.7 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ℹ SASA not computed
Score
-28.963
kcal/mol
LE
-0.905
kcal/mol/HA
Fit Quality
-8.90
FQ (Leeson)
HAC
32
heavy atoms
MW
422
Da
LogP
4.90
cLogP
Strain ΔE
20.7 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 20.7 kcal/mol

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 24 π–π 5 Clashes 5 Severe clashes 1
Final rank56.02875660341615Score-28.9633
Inter norm-1.00343Intra norm0.0983303
Top1000noExcludedyes
Contacts15H-bonds0
Artifact reasonexcluded; geometry warning; 20 clashes; 1 protein clash
ResiduesA:ARG14;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:MET163;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO210;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 overlap13Native recall0.68
Jaccard0.62RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
882 3.68015874069592 -0.758599 -23.1905 0 17 0 0.00 0.00 - no Open
618 4.753718222757358 -0.879782 -27.9333 0 11 8 0.42 0.00 - no Open
880 4.760586587214268 -0.789752 -25.2392 0 19 0 0.00 0.00 - no Open
876 4.865720514621524 -0.80982 -25.2682 0 19 0 0.00 0.00 - no Open
614 5.2705305231790405 -0.881861 -28.2029 0 11 8 0.42 0.00 - no Open
806 5.387341035556807 -0.80016 -25.685 0 18 0 0.00 0.00 - no Open
878 5.717936949193543 -0.823674 -25.1139 0 21 0 0.00 0.00 - no Open
610 5.896851545489233 -0.88753 -28.019 1 13 9 0.47 0.00 - no Open
609 5.912714715887796 -1.02151 -29.0331 1 18 16 0.84 0.00 - no Open
883 7.483230480035522 -0.74954 -21.634 0 19 0 0.00 0.00 - no Open
611 7.781050852582138 -1.01052 -24.7664 1 16 15 0.79 0.20 - no Open
613 8.164514631771638 -0.879609 -27.0241 0 17 15 0.79 0.00 - no Open
615 5.871673633146488 -1.02301 -27.44 0 15 14 0.74 0.00 - yes Open
801 6.1364179169700765 -0.774794 -24.3976 0 14 0 0.00 0.00 - yes Open
881 6.176569636524991 -0.838986 -26.0928 0 19 0 0.00 0.00 - yes Open
873 6.2987060644719 -0.84473 -26.2076 0 19 0 0.00 0.00 - yes Open
877 6.460596193474383 -0.823996 -25.8147 0 19 0 0.00 0.00 - yes Open
803 6.696921226225941 -0.778381 -24.3934 0 18 0 0.00 0.00 - yes Open
802 6.737152572584959 -0.80934 -24.9207 0 18 0 0.00 0.00 - yes Open
800 6.828955810971412 -0.797342 -23.8658 0 19 0 0.00 0.00 - yes Open
620 6.890565349006715 -0.992624 -28.6432 0 15 13 0.68 0.00 - yes Open
807 6.924363385512182 -0.789267 -24.8433 0 18 0 0.00 0.00 - yes Open
798 7.197254895005341 -0.83178 -25.6924 0 16 0 0.00 0.00 - yes Open
617 7.25695253679321 -0.943383 -24.9559 0 17 16 0.84 0.00 - yes Open
874 7.455804747405748 -0.790897 -20.6835 0 17 0 0.00 0.00 - yes Open
797 7.481414084461965 -0.82142 -26.2502 0 21 0 0.00 0.00 - yes Open
805 7.9142323766242315 -0.819836 -26.4257 0 21 0 0.00 0.00 - yes Open
884 55.83634397036696 -0.843594 -26.1424 0 18 0 0.00 0.00 - yes Open
616 56.02875660341615 -1.00343 -28.9633 0 15 13 0.68 0.00 - yes Current
619 56.83784189917394 -1.00164 -26.3548 0 15 14 0.74 0.00 - yes Open
804 57.194339723439576 -0.77967 -23.1691 0 19 0 0.00 0.00 - yes Open
612 57.4222504101707 -1.08289 -32.3895 1 17 15 0.79 0.00 - yes Open
799 57.975958599277476 -0.773564 -19.6304 0 18 0 0.00 0.00 - yes Open
875 58.73167053078245 -0.687968 -20.6455 0 18 0 0.00 0.00 - yes Open
808 58.975628311942216 -0.757633 -22.2892 0 18 0 0.00 0.00 - yes Open
879 59.98350652153543 -0.688332 -19.289 0 19 0 0.00 0.00 - 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 -28.963kcal/mol
Ligand efficiency (LE) -0.9051kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.901
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 32HA

Physicochemical properties

Molecular weight 421.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.90
Lipinski: ≤ 5
Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 20.66kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 107.20kcal/mol
Minimised FF energy 86.53kcal/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.