Ligand name: 5-(4-fluorophenyl)-2,3-dihydroxy-N-[(E)-5-pyrrolo[3,2-c]pyridin-1-ylpent-3-enyl]benzamide
PDB ligand accession: 769
DrugBank: n/a
PubChem: 129900120
ChEMBL: n/a
InChI Key: MYCHLIVPJDYHPD-HNQUOIGGSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCCC=CCn3ccc4c3ccnc4)F

ClassyFire chemical classification:

List of proteins that are targets for 769

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_769 P22734 n/a