Ligand name: (2E,3E)-4-(2-aminoethoxy)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]but-3-enoic acid
PDB ligand accession: PPG
DrugBank: DB03287
PubChem: n/a
ChEMBL: n/a
InChI Key: OBCQKAZQAHYUOZ-CALQLVRRSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(C=COCCN)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9STR4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DLW Download Experimental e7dlwA1
e7dlwA2
e7dlwB1
e7dlwA1
e7dlwB1
e7dlwB2
e7dlwC1
e7dlwC2
e7dlwD1
e7dlwC1
e7dlwD1
e7dlwD2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
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
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
7DLY Download Experimental e7dlyA1
e7dlyA2
e7dlyB1
e7dlyB2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot