Ligand name: (1R,3S,4R)-3-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-4-methylcyclohexane-1-carboxylic acid
PDB ligand accession: 7QP
DrugBank: n/a
PubChem: 156587309
ChEMBL: n/a
InChI Key: VMGXIUNFRDERKW-UDZFHETQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2CC(CCC2C)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7QP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04181_7QP P04181 n/a