Ligand profile
ZINC2031112
Virtual-screening candidate from ZINC.
Bound to: VK055_0721 — putative gamma-glutamyltransferase ywrD
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2031112- UniProt (similar protein)
A0A6G6IRK3- Tanimoto
- 0.824
- Target protein
- VK055_0721
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 52.6
- −1 ≤ LogP ≤ 5 1.43
- MW ≤ 500 Da 200.2
- LogP ≤ 5 1.43
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 52.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C1CCCCC(=O)OCCCCO1O=C1CCCCC(=O)OCCCCO1
InChI=1S/C10H16O4/c11-9-5-1-2-6-10(12)14-8-4-3-7-13-9/h1-8H2InChI=1S/C10H16O4/c11-9-5-1-2-6-10(12)14-8-4-3-7-13-9/h1-8H2
AXKZIDYFAMKWSA-UHFFFAOYSA-NAXKZIDYFAMKWSA-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
- GBL
- Homolog
- A0A6G6IRK3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2031112 →
- ZINC ZINC20 ZINC2031112 →
- UniProt UniProt A0A6G6IRK3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2031112”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0721.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).