Ligand name: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-3-[(3S)-2-oxo-2,3-dihydro-1H-indol-3-yl]-L-alanine
PDB ligand accession: VCP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZXXYWPJNDHLAKD-ARQPKOPCSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CC2c3ccccc3NC2=O)C(=O)O)O

List of proteins that are targets for VCP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2K1_VCP	P0A2K1	n/a