Ligand name: 6-{[4-(HYDROXYMETHYL)-5-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDIN-5-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: RCA
DrugBank: n/a
PubChem: 445213;5289272;
ChEMBL: n/a
InChI Key: KBBKHMIEEMSXSM-JVXZTZIISA-N
SMILES: CC1=C(NC(=O)NC1=O)CC2(C(NC(=O)NC2=O)CO)C

ClassyFire chemical classification:

List of proteins that are targets for RCA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03176_RCA P03176 n/a