Ligand name: 2-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDINE-4-CARBOXYLIC ACID
PDB ligand accession: 688
DrugBank: n/a
PubChem: 4470383
ChEMBL: n/a
InChI Key: ILFWHJBPGCBXAY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2cc(cc(n2)Oc3cc(ccc3O)C(=N)N)C(=O)O)c4[nH]ccn4

ClassyFire chemical classification:

List of proteins that are targets for 688

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_688 P00760 n/a