Ligand name: (1S,3S,4S)-3-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)cyclopentane-1-carboxylic acid
PDB ligand accession: IF1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NXIZEOJYEPCEAL-UJKLFKHKSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2CC(CC2C(=C(F)F)C(F)(F)F)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
7JX9	Download	Experimental	e7jx9A1 e7jx9A2 e7jx9B1 e7jx9B2 e7jx9C1 e7jx9C2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot