Ligand name: tert-butyl [(2S)-1-{[(3S,17S)-2,16-dioxo-10,15-dioxa-1,21-diazatricyclo[15.3.1.1~5,9~]docosa-5(22),6,8-trien-3-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate
PDB ligand accession: UMM
DrugBank: n/a
PubChem: 146171284
ChEMBL: n/a
InChI Key: BZQRBTRFLXZFDJ-VABKMULXSA-N
SMILES: CC(C)C(C(=O)NC1Cc2cccc(c2)OCCCCOC(=O)C3CCCN(C1=O)N3)NC(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for UMM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62937_UMM P62937 n/a