Ligand name: (4S)-5-fluoro-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]pentanoic acid
PDB ligand accession: 76U
DrugBank: n/a
PubChem: 124222740
ChEMBL: n/a
InChI Key: QWMIOBWBDTXOII-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCC(=O)O)CF)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P94426

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T4K Download Experimental e5t4kA1
e5t4kA2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot