Ligand name: N-(5'-PHOSPHOPYRIDOXYL)-D-ALANINE
PDB ligand accession: PDD
DrugBank: DB01993
PubChem: 446862
ChEMBL: n/a
InChI Key: WACJCHFWJNNBPR-SSDOTTSWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O59791

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZPU Download Experimental e2zpuA1
e2zpuA2
Rossmann-like
Rossmann-like
LigPlot
2ZR8 Download Experimental e2zr8A1
e2zr8A2
Rossmann-like
Rossmann-like
LigPlot