Ligand name: ethyl 4-[(8R)-3,8-dimethyl-4-oxo-4,6,7,8,9,10-hexahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-2-yl]carbamoylpiperazine-1-carboxylate
PDB ligand accession: UX4
DrugBank: n/a
PubChem: 92213413
ChEMBL: n/a
InChI Key: XBHQVTSPEFNYKC-CYBMUJFWSA-N
SMILES: CCOC(=O)N1CCN(CC1)C(=O)Nc2c(c3c(s2)N=C4CCC(CCN4C3=O)C)C

ClassyFire chemical classification:

List of proteins that are targets for UX4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60760_UX4 O60760 n/a