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 P35439

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PB8 Download Experimental e1pb8A1
e1pb8A2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot