PDB ligand accession: P4J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OAPMYOKMHVXLOA-RERAPKNWSA-A
SMILES: c1cn(cn1)C2C(C(C(O2)CO[V]([O])([O])O[V]([O])([O])[O])O[V]([O])([O])O[V]([O])([O])O[V]([O])([O])[O])O[V]([O])([O])[O]
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6PY9 | Download | Experimental | e6py9B1 e6py9C1 | Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like | LigPlot |