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 Q9C4M4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZC0 Download Experimental e2zc0A1
e2zc0A2
e2zc0B1
e2zc0A1
e2zc0B1
e2zc0B2
e2zc0C1
e2zc0C2
e2zc0D1
e2zc0C1
e2zc0D1
e2zc0D2
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