DrugDomain logoDrugDomain

Attributes

UniProt ID
O62140
Protein Name
Acyl-coenzyme A oxidase acox-1.1
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
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.

Mol*
Structure: 5K3I
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Color Legend
Unassigned regionsLigand / hetero atomse5k3iA1e5k3iA2e5k3iA3e5k3iA4e5k3iB1e5k3iB2e5k3iB3e5k3iB4e5k3iC1e5k3iC2e5k3iC3e5k3iC4e5k3iD1e5k3iD2e5k3iD3e5k3iD4e5k3iE1e5k3iE2e5k3iE3e5k3iE4e5k3iF1e5k3iF2e5k3iF3e5k3iF4e5k3iG1e5k3iG2e5k3iG3e5k3iG4e5k3iH1e5k3iH2e5k3iH3e5k3iH4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O62140DB00171ATP5k3ie5k3iA1A:473-669
O62140DB00171ATP5k3ie5k3iA2A:283-472
O62140DB00171ATP5k3ie5k3iB1B:283-472
O62140DB00171ATP5k3ie5k3iB4B:473-669
O62140DB00171ATP5k3ie5k3iC3C:473-669
O62140DB00171ATP5k3ie5k3iC4C:283-472
O62140DB00171ATP5k3ie5k3iD2D:474-669
O62140DB00171ATP5k3ie5k3iD4D:283-473
O62140DB00171ATP5k3ie5k3iE2E:283-473
O62140DB00171ATP5k3ie5k3iE3E:474-669
O62140DB00171ATP5k3ie5k3iF2F:290-472
O62140DB00171ATP5k3ie5k3iF3F:473-669
O62140DB00171ATP5k3ie5k3iG2G:282-472
O62140DB00171ATP5k3ie5k3iG4G:473-669
O62140DB00171ATP5k3ie5k3iH1H:283-472
O62140DB00171ATP5k3ie5k3iH3H:473-669