Ligand name: [4-[3-(4-bromophenyl)-3-oxidanylidene-propyl]-6-methyl-5-oxidanyl-pyridin-3-yl]methyl phosphate
PDB ligand accession: 9HC
DrugBank: n/a
PubChem: 137348822
ChEMBL: n/a
InChI Key: LURUZQWETZCIOP-UHFFFAOYSA-L
SMILES: Cc1c(c(c(cn1)COP(=O)([O-])[O-])CCC(=O)c2ccc(cc2)Br)O

ClassyFire chemical classification:

List of proteins that are targets for 9HC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F7J696_9HC F7J696 n/a