Ligand name: (1S)-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]cyclopent-3-ene-1,3-dicarboxylic acid
PDB ligand accession: RW2
DrugBank: n/a
PubChem: 90642946
ChEMBL: n/a
InChI Key: VNQKGJPXVHNUEY-QMMMGPOBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=C(CC(C2)C(=O)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for RW2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80147_RW2 P80147 n/a