Binder profile
ZINC198375301
Virtual-screening candidate from ZINC.
Bound to: PA2516 — toluate 1,2-dioxygenase electron transfer subunit
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC198375301- UniProt (similar protein)
P39662- Tanimoto
- 0.635
- Target protein
- PA2516
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- MW ≤ 500 Da 299.2
- LogP ≤ 5 3.49
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 44.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)O[C@H](Cn1ccnc1)c1ccc(Cl)cc1ClCC(=O)O[C@H](Cn1ccnc1)c1ccc(Cl)cc1Cl
InChI=1S/C13H12Cl2N2O2/c1-9(18)19-13(7-17-5-4-16-8-17)11-3-2-10(14)6-12(11)15/h2-6,8,13H,7H2,1H3/t13-/m1/s1InChI=1S/C13H12Cl2N2O2/c1-9(18)19-13(7-17-5-4-16-8-17)11-3-2-10(14)6-12(11)15/h2-6,8,13H,7H2,1H3/t13-/m1/s1
UQKRHXSWHKYACT-CYBMUJFWSA-NUQKRHXSWHKYACT-CYBMUJFWSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- ECN
- Homolog
- P39662
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC198375301 →
- ZINC ZINC20 ZINC198375301 →
- UniProt UniProt P39662 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC198375301”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2516.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).