Ligand name: 2-OXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4,6-DICARBOXYLIC ACID
PDB ligand accession: OTD
DrugBank: n/a
PubChem: 16214780
ChEMBL: n/a
InChI Key: WVCOMWPLPGATRR-UWTATZPHSA-N
SMILES: C1=C(NC(=O)NC1C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OTD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05020_OTD P05020 n/a