Binder profile
ZINC128256
Virtual-screening candidate from ZINC.
Bound to: PA3166 — bifunctional chorismate mutase/prephenate dehydratase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC128256- UniProt (similar protein)
Q8KBW6- Tanimoto
- 0.645
- 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 215.3
- LogP ≤ 5 1.79
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 63.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
N[C@@H](Cc1ccc2ccccc2c1)C(=O)ON[C@@H](Cc1ccc2ccccc2c1)C(=O)O
InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1
JPZXHKDZASGCLU-LBPRGKRZSA-NJPZXHKDZASGCLU-LBPRGKRZSA-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 ZINC128256 →
- ZINC ZINC20 ZINC128256 →
- UniProt UniProt Q8KBW6 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC128256”) →
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).