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 P10724

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1L6G Download Experimental e1l6gB1
e1l6gA1
e1l6gA2
e1l6gB1
e1l6gA1
e1l6gB2
e1l6gA2
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot