Ligand name: 5-(1,3-benzodioxol-5-ylmethyl)-2-(phenylamino)-4H-imidazol-4-one
PDB ligand accession: 3RA
DrugBank: n/a
PubChem: 51346199;135566559;
ChEMBL: CHEMBL1738733
InChI Key: ZDINVWCJHPMIKS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC2=NC(=O)C(=N2)Cc3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for 3RA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49761_3RA P49761 n/a
2 Q13627_3RA Q13627 n/a
3 Q92630_3RA Q92630 n/a
4 P11309_3RA P11309 n/a