Ligand name: (1R,4R)-4-fluoro-3-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]cyclopent-2-ene-1-carboxylic acid
PDB ligand accession: Y37
DrugBank: n/a
PubChem: 162639273
ChEMBL: n/a
InChI Key: YUSFTNIOKSVGAN-LDYMZIIASA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=CC(CC2F)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
7LK1	Download	Experimental	e7lk1A1 e7lk1A2 e7lk1B1 e7lk1B2 e7lk1C1 e7lk1C2	C-terminal domain in some 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 PLP-dependent transferases	LigPlot