Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid
PDB ligand accession: PGU
DrugBank: n/a
PubChem: 444293
ChEMBL: n/a
InChI Key: JMRKOGDJNHPMHS-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCC(=O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AB80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IYE Download Experimental e1iyeA1
e1iyeA2
e1iyeB1
e1iyeB2
e1iyeC1
e1iyeC2
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
LigPlot