Ligand name: D-ASPARTIC ACID
PDB ligand accession: DAS
DrugBank: DB02655
PubChem: 83887;139148725;
ChEMBL: CHEMBL29757
InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KS7 Download Experimental e1ks7A1
Zincin-like
LigPlot