Ligand profile
ZINC38237511
Virtual-screening candidate from ZINC.
Bound to: VK055_3046 — chorismate lyase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC38237511- UniProt (similar protein)
P26602- Tanimoto
- 0.618
- Target protein
- VK055_3046
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.
- TPSA ≤ 90 Ų 46.5
- −1 ≤ LogP ≤ 5 2.94
- MW ≤ 500 Da 242.3
- LogP ≤ 5 2.94
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 46.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1cc(C(=O)c2ccc(C)cc2)ccc1OCOc1cc(C(=O)c2ccc(C)cc2)ccc1O
InChI=1S/C15H14O3/c1-10-3-5-11(6-4-10)15(17)12-7-8-13(16)14(9-12)18-2/h3-9,16H,1-2H3InChI=1S/C15H14O3/c1-10-3-5-11(6-4-10)15(17)12-7-8-13(16)14(9-12)18-2/h3-9,16H,1-2H3
QRHQYMIZAGQGDF-UHFFFAOYSA-NQRHQYMIZAGQGDF-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- VNL
- Homolog
- P26602
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC38237511 →
- ZINC ZINC20 ZINC38237511 →
- UniProt UniProt P26602 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC38237511”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3046.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).