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 D1C7D8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RIZ Download Experimental e4rizA1
e4rizB2
e4rizC2
e4rizD2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
4RJ0 Download Experimental e4rj0C2
e4rj0D2
PLP-dependent transferases
PLP-dependent transferases
LigPlot
4RLG Download Experimental e4rlgA1
e4rlgB1
e4rlgD1
e4rlgC1
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
4RM1 Download Experimental e4rm1B2
e4rm1A2
e4rm1C2
e4rm1D2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot