DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl-CoA synthetase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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.

Structure: 4Y8V
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Color Legend
Unassigned regionsLigand / hetero atomse4y8vA1e4y8vA2e4y8vA3e4y8vB1e4y8vC1e4y8vC2e4y8vC3e4y8vD1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1L3C9DB16833ADP4y8ve4y8vA1A:131-295
B1L3C9DB16833ADP4y8ve4y8vA2A:1-130
B1L3C9DB16833ADP4y8ve4y8vA3A:296-464
B1L3C9DB16833ADP4y8ve4y8vC1C:296-464
B1L3C9DB16833ADP4y8ve4y8vC2C:131-295
B1L3C9DB16833ADP4y8ve4y8vC3C:1-130