PDB ligand accession: H1Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SCTBHSLYHREHHB-OUJHSJFHSA-M
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO[V]([O-])([O-])O[V](O)([O-])([O-])[O-])O)O)N
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6HWR | Download | Experimental | e6hwrB1 e6hwrA2 | Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like | LigPlot |