Ligand name: methyl N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-beta-alaninate
PDB ligand accession: N18
DrugBank: n/a
PubChem: 60637217
ChEMBL: n/a
InChI Key: OQKCUQQTEDLJJP-UHFFFAOYSA-N
SMILES: COC(=O)CCNC(=O)C1=CC(=O)NC(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for N18

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95460_N18 Q95460 n/a