DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-coumarate--CoA ligase 2
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 5BSM
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Color Legend
Unassigned regionsLigand / hetero atomse5bsmA1e5bsmA2e5bsmA3e5bsmA4e5bsmB1e5bsmB2e5bsmB3e5bsmB4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O24146DB00171ATP5bsme5bsmA1A:438-537
O24146DB00171ATP5bsme5bsmA2A:178-351
O24146DB00171ATP5bsme5bsmA4A:352-437
O24146DB00171ATP5bsme5bsmB1B:178-351
O24146DB00171ATP5bsme5bsmB3B:352-437
O24146DB00171ATP5bsme5bsmB4B:438-537