DrugDomain logoDrugDomain

Attributes

UniProt ID
P62333
Protein Name
26S proteasome regulatory subunit 10B
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5GJQ
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Color Legend
Unassigned regionsLigand / hetero atomse5gjqB1e5gjqC1e5gjqD1e5gjqE1e5gjqF1e5gjqG1e5gjqH1e5gjqH3e5gjqI1e5gjqI2e5gjqI3e5gjqJ1e5gjqJ2e5gjqJ3e5gjqK1e5gjqK2e5gjqK3e5gjqL1e5gjqL2e5gjqL3e5gjqM1e5gjqM2e5gjqM3e5gjqM4e5gjqN1e5gjqN2e5gjqN3e5gjqO1e5gjqO2e5gjqO3e5gjqP1e5gjqP2e5gjqP3e5gjqQ1e5gjqQ2e5gjqQ3e5gjqR1e5gjqR2e5gjqR3e5gjqT1e5gjqT2e5gjqU2e5gjqU3e5gjqV1e5gjqV2e5gjqW1e5gjqX1e5gjqZ1e5gjqZ3e5gjqa1e5gjqb1e5gjqc1e5gjqd1e5gjqe1e5gjqf1e5gjqg1e5gjqh1e5gjqi1e5gjqj1e5gjqk1e5gjql1e5gjqm1e5gjqn1e5gjqo1e5gjqp1e5gjqq1e5gjqr1e5gjqs1e5gjqt1e5gjqu1e5gjqx1e5gjqy1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62333DB16833ADP5gjqe5gjqL2L:304-389
P62333DB16833ADP5gjqe5gjqL3L:115-304
P62333DB16833ADP5gjre5gjrL1L:304-389
P62333DB16833ADP5gjre5gjrL2L:115-304
P62333DB16833ADP5gjre5gjrz2z:304-389
P62333DB16833ADP5gjre5gjrz3z:115-304
P62333DB16833ADP5m32e5m32f1f:115-304