Binder profile
ZINC14982778
Virtual-screening candidate from ZINC.
Bound to: PA3166 — bifunctional chorismate mutase/prephenate dehydratase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC14982778- UniProt (similar protein)
Q8KBW6- Tanimoto
- 0.655
- Target protein
- PA3166
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 207.2
- LogP ≤ 5 0.84
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 80.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)c1ccc(C[C@@H](N)C(=O)O)cc1CC(=O)c1ccc(C[C@@H](N)C(=O)O)cc1
InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m1/s1InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m1/s1
ZXSBHXZKWRIEIA-SNVBAGLBSA-NZXSBHXZKWRIEIA-SNVBAGLBSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- PHE
- Homolog
- Q8KBW6
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC14982778 →
- ZINC ZINC20 ZINC14982778 →
- UniProt UniProt Q8KBW6 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC14982778”) →
Other binders for this protein
Quick navigation to other ligands bound to PA3166.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).