DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-coenzyme A synthetase
Ligand Name
5'-O-(acetylsulfamoyl)adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SKYBLZMECJREBK-WOUKDFQISA-N
SMILES
CC(=O)NS(=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: 5U29
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Color Legend
Unassigned regionsLigand / hetero atomse5u29A1e5u29A2e5u29A3e5u29A4e5u29B1e5u29B2e5u29B3e5u29B4e5u29C1e5u29C2e5u29C3e5u29C4
ECOD domains from experimental PDB structures interacting with ligand 7RM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J9VFT1n/a7RM5u29e5u29A1A:275-461
J9VFT1n/a7RM5u29e5u29A2A:462-542
J9VFT1n/a7RM5u29e5u29A3A:543-677
J9VFT1n/a7RM5u29e5u29B1B:275-461
J9VFT1n/a7RM5u29e5u29B3B:462-542
J9VFT1n/a7RM5u29e5u29B4B:543-677
J9VFT1n/a7RM5u29e5u29C1C:275-461
J9VFT1n/a7RM5u29e5u29C2C:543-677
J9VFT1n/a7RM5u29e5u29C4C:462-542