DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-6
Ligand Name
N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNNZTHKANUECTE-JMNVNGPASA-N
SMILES
CC(C)CC(C(C(C)CO)O)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCc2ccccc2)NC(=O)CN3CCOCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4R67
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Color Legend
Unassigned regionsLigand / hetero atomse4r6701e4r6711e4r6721e4r6731e4r67A1e4r67B1e4r67C1e4r67D1e4r67E1e4r67F1e4r67G1e4r67H1e4r67I1e4r67J1e4r67K1e4r67L1e4r67M1e4r67N1e4r67O1e4r67P1e4r67Q1e4r67R1e4r67S1e4r67T1e4r67U1e4r67V1e4r67W1e4r67X1e4r67Y1e4r67Z1e4r67a1e4r67b1e4r67c1e4r67d1e4r67e1e4r67f1e4r67g1e4r67h1e4r67i1e4r67j1e4r67k1e4r67l1e4r67m1e4r67n1e4r67o1e4r67p1e4r67q1e4r67r1e4r67s1e4r67t1e4r67u1e4r67v1e4r67w1e4r67x1e4r67y1e4r67z1
ECOD domains from experimental PDB structures interacting with ligand 3BV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28072n/a3BV4r67e4r67H1H:1-202
P28072n/a3BV4r67e4r67V1V:1-202
P28072n/a3BV4r67e4r67j1j:1-202