DrugDomain logoDrugDomain

Attributes

UniProt ID
J9VFT1
Protein Name
Acetyl-coenzyme A synthetase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5K8F
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Color Legend
Unassigned regionsLigand / hetero atomse5k8fA1e5k8fA2e5k8fA3e5k8fA4e5k8fB1e5k8fB2e5k8fB3e5k8fB4e5k8fC1e5k8fC2e5k8fC3e5k8fC4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J9VFT1DB00171ATP5k8fe5k8fA2A:462-542
J9VFT1DB00171ATP5k8fe5k8fA3A:543-681
J9VFT1DB00171ATP5k8fe5k8fA4A:275-461
J9VFT1DB00171ATP5k8fe5k8fB1B:543-681
J9VFT1DB00171ATP5k8fe5k8fB3B:462-542
J9VFT1DB00171ATP5k8fe5k8fB4B:275-461
J9VFT1DB00171ATP5k8fe5k8fC1C:543-681
J9VFT1DB00171ATP5k8fe5k8fC3C:275-461
J9VFT1DB00171ATP5k8fe5k8fC4C:462-542