PDB ligand accession: IPQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NBTRICCNNMIXFE-UHFFFAOYSA-O
SMILES: c1cc(c(cc1C[n+]2c[nH]c3c2c(nc(n3)N)O)F)F
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7ZEH | Download | Experimental | e7zehA1 e7zehB1 e7zehC1 e7zehD1 | HAD domain-related HAD domain-related HAD domain-related HAD domain-related | LigPlot |