Ligand name: 5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]pentanoic acid
PDB ligand accession: I3B
DrugBank: n/a
PubChem: 163321799
ChEMBL: n/a
InChI Key: JXMZQLZPXCDFBY-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCCCCC(=O)O)O

List of proteins that are targets for I3B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_I3B	P04181	n/a