Ligand name: 3-azanyloxy-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]propanoic acid
PDB ligand accession: M7L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ICHYGZXBYNDCFX-NTEUORMPSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(CON)C(=O)O)O

List of proteins that are targets for M7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D5EHC5_M7L	D5EHC5	n/a