Ligand name: 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
PDB ligand accession: PMP
DrugBank: DB02142
PubChem: 1053
ChEMBL: CHEMBL1235353
InChI Key: ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X0D0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F8J Download Experimental e2f8jB2
e2f8jA2
e2f8jC2
e2f8jD2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
1UU1 Download Experimental e1uu1A2
e1uu1B2
e1uu1C2
e1uu1D2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
1UU2 Download Experimental e1uu2A1
e1uu2B1
PLP-dependent transferases
PLP-dependent transferases
LigPlot