Ligand name: (E)-3-[(3S)-3-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-alanine
PDB ligand accession: BY3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BXXCZCGSFDLCHB-ABVQHWRVSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CC2(c3ccccc3NC2=O)Cl)C(=O)O)O

List of proteins that are targets for BY3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A845MXR5_BY3	A0A845MXR5	n/a