DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
~{N}-[(2~{R})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLIQDSPMEVUJOV-YRIWBWMDSA-N
SMILES
CC1=C2C=CCC=C2C=C1C(=O)NC(C)C(=O)NC(Cc3ccc(cc3)OC)C(=O)NC(Cc4ccccc4)C(C(C)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5L64
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Color Legend
Unassigned regionsLigand / hetero atomse5l64A1e5l64B1e5l64C1e5l64D1e5l64E1e5l64F1e5l64G1e5l64H1e5l64I1e5l64J1e5l64K1e5l64L1e5l64M1e5l64N1e5l64O1e5l64P1e5l64Q1e5l64R1e5l64S1e5l64T1e5l64U1e5l64V1e5l64W1e5l64X1e5l64Y1e5l64Z1e5l64a1e5l64b1
ECOD domains from experimental PDB structures interacting with ligand 6NV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28074n/a6NV5l64e5l64K1K:1-211
P28074n/a6NV5l64e5l64Y1Y:1-211