Ligand profile
ZINC34552398
Virtual-screening candidate from ZINC.
Bound to: VK055_0342 — 2-keto-4-pentenoate hydratase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC34552398- UniProt (similar protein)
Q1XGK3- Tanimoto
- 0.647
- Target protein
- VK055_0342
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 63.3
- −1 ≤ LogP ≤ 5 4.10
- MW ≤ 500 Da 257.4
- LogP ≤ 5 4.10
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 14
- TPSA ≤ 140 Ų 63.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
NCCCCCCCCCCCCCCC(=O)ONCCCCCCCCCCCCCCC(=O)O
InChI=1S/C15H31NO2/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(17)18/h1-14,16H2,(H,17,18)InChI=1S/C15H31NO2/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(17)18/h1-14,16H2,(H,17,18)
LDOUJNADNJHDOO-UHFFFAOYSA-NLDOUJNADNJHDOO-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
- 0L1
- Homolog
- Q1XGK3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC34552398 →
- ZINC ZINC20 ZINC34552398 →
- UniProt UniProt Q1XGK3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC34552398”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0342.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).