Ligand name: (1S,3R,4S)-3-formyl-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]cyclopentane-1-carboxylic acid
PDB ligand accession: I1T
DrugBank: n/a
PubChem: 163183788;163183789;
ChEMBL: n/a
InChI Key: QPJGRJWUQOEMOU-KWBADKCTSA-N
SMILES: Cc1c(c(c(c[nH+]1)COP(=O)(O)O)C[NH2+]C2CC(CC2C=O)C(=O)[O-])[O-]

List of proteins that are targets for I1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_I1T	P04181	n/a