Binder profile
ZINC264238
Virtual-screening candidate from ZINC.
Bound to: PA5184 — chorismate mutase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC264238- UniProt (similar protein)
P9WIB9- Tanimoto
- 0.732
- Target protein
- PA5184
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 293.4
- LogP ≤ 5 2.35
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 70.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
N[C@H](Cc1c[nH]c2ccccc12)C(=O)NCc1ccccc1N[C@H](Cc1c[nH]c2ccccc12)C(=O)NCc1ccccc1
InChI=1S/C18H19N3O/c19-16(18(22)21-11-13-6-2-1-3-7-13)10-14-12-20-17-9-5-4-8-15(14)17/h1-9,12,16,20H,10-11,19H2,(H,21,22)/t16-/m1/s1InChI=1S/C18H19N3O/c19-16(18(22)21-11-13-6-2-1-3-7-13)10-14-12-20-17-9-5-4-8-15(14)17/h1-9,12,16,20H,10-11,19H2,(H,21,22)/t16-/m1/s1
LTLVOJXXQDFIPW-MRXNPFEDSA-NLTLVOJXXQDFIPW-MRXNPFEDSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- TRP
- Homolog
- P9WIB9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC264238 →
- ZINC ZINC20 ZINC264238 →
- UniProt UniProt P9WIB9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC264238”) →
Other binders for this protein
Quick navigation to other ligands bound to PA5184.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).