DrugDomain logoDrugDomain

Attributes

UniProt ID
J9VFT1
Protein Name
Acetyl-coenzyme A synthetase
Ligand Name
ADENOSINE-5'-MONOPHOSPHATE-PROPYL ESTER
DrugBank ID
DB03230
PDB Ligand Accession
PRX
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XAMXMSZRQHPMRX-QYVSTXNMSA-N
SMILES
CCCOP(=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.

Mol*
Structure: 5IFI
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Color Legend
Unassigned regionsLigand / hetero atomse5ifiA1e5ifiA2e5ifiA3e5ifiA4e5ifiB1e5ifiB2e5ifiB3e5ifiB4e5ifiC1e5ifiC2e5ifiC3e5ifiC4
ECOD domains from experimental PDB structures interacting with ligand DB03230
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J9VFT1DB03230PRX5ifie5ifiA2A:275-461
J9VFT1DB03230PRX5ifie5ifiA3A:462-542
J9VFT1DB03230PRX5ifie5ifiB2B:462-542
J9VFT1DB03230PRX5ifie5ifiB3B:275-461
J9VFT1DB03230PRX5ifie5ifiC1C:275-461
J9VFT1DB03230PRX5ifie5ifiC3C:462-544
J9VFT1DB03230PRX5ifie5ifiC4C:546-629
J9VFT1DB03230PRX5k85e5k85A1A:462-542
J9VFT1DB03230PRX5k85e5k85A2A:275-461
J9VFT1DB03230PRX5k85e5k85B1B:275-461
J9VFT1DB03230PRX5k85e5k85B2B:462-542
J9VFT1DB03230PRX5k85e5k85C1C:545-630
J9VFT1DB03230PRX5k85e5k85C2C:462-544
J9VFT1DB03230PRX5k85e5k85C3C:275-461