Ligand name: (3R,4E)-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]cyclopent-1-ene-1,3-dicarboxylic acid
PDB ligand accession: RMT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZCYQKEUHCZMBPP-IDWSFWJTSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C2CC(=CC2C(=O)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for RMT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80147_RMT P80147 n/a