DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-coenzyme A synthetase
Ligand Name
5'-O-{(S)-hydroxy[(prop-2-yn-1-yl)oxy]phosphoryl}adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JGOCYNVVFDYFDU-QYVSTXNMSA-N
SMILES
C#CCOP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8G0V
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Color Legend
Unassigned regionsLigand / hetero atomse8g0vA1e8g0vA2e8g0vA3e8g0vA4e8g0vB1e8g0vB2e8g0vB3e8g0vB4e8g0vC1e8g0vC2e8g0vC3e8g0vC4
ECOD domains from experimental PDB structures interacting with ligand YHT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A854QMN0n/aYHT8g0ve8g0vA2A:275-461
A0A854QMN0n/aYHT8g0ve8g0vA4A:462-542
A0A854QMN0n/aYHT8g0ve8g0vB2B:462-542
A0A854QMN0n/aYHT8g0ve8g0vB3B:543-677
A0A854QMN0n/aYHT8g0ve8g0vB4B:275-461
A0A854QMN0n/aYHT8g0ve8g0vC1C:275-461
A0A854QMN0n/aYHT8g0ve8g0vC2C:462-542
A0A854QMN0n/aYHT8g0ve8g0vC3C:543-677