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 Q9Y617

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A5W Download Experimental e8a5wA2
e8a5wB1
PLP-dependent transferases
PLP-dependent transferases
LigPlot
8A5V Download Experimental e8a5vA1
e8a5vB2
e8a5vH1
e8a5vG1
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot