Ligand name: D-SERINE
PDB ligand accession: DSN
DrugBank: DB03929
PubChem: 71077;6857549;
ChEMBL: CHEMBL285123
InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P66899

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D9N Download Experimental e4d9nA1
e4d9nA2
e4d9nB1
e4d9nB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot