Ligand name: (1R,3S)-3-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-4-oxocyclopentane-1-carboxylic acid
PDB ligand accession: Y3D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XLGFWCHBZWEILL-SNTOBFBISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2CC(CC2=O)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LK0	Download	Experimental	e7lk0A1 e7lk0A2 e7lk0B1 e7lk0B2 e7lk0C1 e7lk0C2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot