Ligand name: {5-hydroxy-4-[(1E)-4-(1H-indol-3-yl)-3-oxobut-1-en-1-yl]-6-methylpyridin-3-yl}methyl dihydrogen phosphate
PDB ligand accession: 3SO
DrugBank: n/a
PubChem: 86208093
ChEMBL: n/a
InChI Key: UHCJSBYGRGJECF-VOTSOKGWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=CC(=O)Cc2c[nH]c3c2cccc3)O

ClassyFire chemical classification:

List of proteins that are targets for 3SO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7B1V0_3SO A7B1V0 n/a