DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl-coenzyme A oxidase acox-1.2
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: 5K3J
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Color Legend
Unassigned regionsLigand / hetero atomse5k3jA1e5k3jA2e5k3jA3e5k3jA4e5k3jB1e5k3jB2e5k3jB3e5k3jB4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O62137DB00171ATP5k3je5k3jA2A:286-471
O62137DB00171ATP5k3je5k3jA3A:472-664
O62137DB00171ATP5k3je5k3jB2B:286-472
O62137DB00171ATP5k3je5k3jB4B:473-665