PDB ligand accession: PTE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DYJJSYQWWQOQKE-MAAILCHMSA-F
SMILES: C1C2C3=C(C4C(O2)NC5=C(N4)C(=O)NC(=N5)N)S[W]6(S3)SC7=C(S6)C8C(NC9=C(N8)C(=O)NC(=N9)N)OC7COP(=O)(O[Mg](OP(=O)(O1)O)([O])[O])O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6X1O | Download | Experimental | e6x1oA1 e6x1oA2 e6x1oC1 e6x1oC2 | Aldehyde ferredoxin oxidoreductase-C Aldehyde ferredoxin oxidoreductase, N-terminal domain Aldehyde ferredoxin oxidoreductase-C Aldehyde ferredoxin oxidoreductase, N-terminal domain | LigPlot |
6X6U | Download | Experimental | e6x6uA1 e6x6uA2 e6x6uC1 e6x6uC2 | Aldehyde ferredoxin oxidoreductase-C Aldehyde ferredoxin oxidoreductase, N-terminal domain Aldehyde ferredoxin oxidoreductase-C Aldehyde ferredoxin oxidoreductase, N-terminal domain | LigPlot |