DrugDomain logoDrugDomain

Attributes

UniProt ID
P62333
Protein Name
26S proteasome regulatory subunit 10B
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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: 5VFP
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Color Legend
Unassigned regionsLigand / hetero atomse5vfpA1e5vfpA3e5vfpB1e5vfpB2e5vfpB3e5vfpD1e5vfpD2e5vfpD3e5vfpE1e5vfpE2e5vfpE3e5vfpF1e5vfpF2e5vfpF3e5vfpG1e5vfpH1e5vfpI1e5vfpJ1e5vfpK1e5vfpL1e5vfpM1e5vfpN1e5vfpO1e5vfpP1e5vfpQ1e5vfpR1e5vfpS1e5vfpT1e5vfpU1e5vfpU2e5vfpU3e5vfpV1e5vfpV2e5vfpV3e5vfpW1e5vfpW2e5vfpW3e5vfpX1e5vfpX2e5vfpX3e5vfpY1e5vfpY2e5vfpY3e5vfpZ1e5vfpZ2e5vfpa1e5vfpa2e5vfpa3e5vfpb1e5vfpc1e5vfpc2e5vfpd1e5vfpd2e5vfpf2e5vfpf3e5vfpg1e5vfph1e5vfpi1e5vfpj1e5vfpk1e5vfpl1e5vfpm1e5vfpn1e5vfpo1e5vfpp1e5vfpq1e5vfpr1e5vfps1e5vfpt1
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62333DB02930AGS5vfpe5vfpE2E:304-389
P62333DB02930AGS5vfpe5vfpE3E:115-304
P62333DB02930AGS5vfre5vfrE1E:115-304
P62333DB02930AGS5vfre5vfrE3E:304-389
P62333DB02930AGS5vfse5vfsE2E:115-304
P62333DB02930AGS5vfse5vfsE3E:304-389
P62333DB02930AGS6wjne6wjnE2E:115-304
P62333DB02930AGS6wjne6wjnE3E:304-389