PDB ligand accession: VJ8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZYFFWDLDVKYDIX-FRJWGUMJSA-N
SMILES: CCC(=O)NCCNC(=O)OC1C(OC(C1O)n2cnc3c2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7OK3 | Download | Experimental | e7ok3A1 | P-loop domains-like | LigPlot |