Ligand name: 5-{2-[1-(tert-butoxycarbonyl)-2,3-dihydro-1H-indol-5-yl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7Q
DrugBank: n/a
PubChem: 73010376
ChEMBL: CHEMBL3990159
InChI Key: LMLPIUXNXKWZHD-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1CCc2c1ccc(c2)CCC3=C(NC(=O)NC3=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W7Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_W7Q Q4D3W2 n/a