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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A2K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XRH	Download	Experimental	e6xrhB1 e6xrhB2	Rossmann-like Rossmann-like	LigPlot