Ligand name: N-formyl-D-aspartic acid
PDB ligand accession: C5S
DrugBank: n/a
PubChem: 15107959
ChEMBL: n/a
InChI Key: MQUUQXIFCBBFDP-GSVOUGTGSA-N
SMILES: C(C(C(=O)O)NC=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for C5S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1M7F4_C5S Q1M7F4 n/a