Attributes
UniProt ID
Protein Name
Acyl-CoA dehydrogenase
Ligand Name
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-5-azanyl-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFHZDRWPWXRIBP-AOOZFPJJSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(C(CN)O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7W0J
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Color Legend
Unassigned regionsLigand / hetero atomse7w0jA1e7w0jA2e7w0jA3e7w0jB1e7w0jB2e7w0jB3e7w0jC1e7w0jC2e7w0jC3e7w0jD1e7w0jD2e7w0jD3e7w0jE1e7w0jE2e7w0jE3e7w0jF1e7w0jF2e7w0jF3e7w0jG1e7w0jG2e7w0jG3e7w0jH1e7w0jH2e7w0jH3
ECOD domains from experimental PDB structures interacting with ligand 875