Ligand name: 2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}prop-2-enoic acid
PDB ligand accession: 0JO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BHIGINKEEFZJGX-YIXHJXPBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(=C)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5H4T8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IYO Download Experimental e4iyoB3
e4iyoA2
e4iyoA3
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot
4IY7 Download Experimental e4iy7A2
e4iy7A3
e4iy7B3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot