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
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q969T7_IPQ | Q969T7 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q969T7_IPQ | Q969T7 | n/a |