DrugDomain logoDrugDomain

Attributes

UniProt ID
B7UMA6
Protein Name
protein-secreting ATPase
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: 6NJO
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Color Legend
Unassigned regionsLigand / hetero atomse6njoA1e6njoA2e6njoA3e6njoB1e6njoB2e6njoB3e6njoC1e6njoC2e6njoC3e6njoD1e6njoD2e6njoD3e6njoE1e6njoE2e6njoE3e6njoF1e6njoF2e6njoF3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7UMA6DB16833ADP6njoe6njoA1A:102-367
B7UMA6DB16833ADP6njoe6njoB2B:368-446
B7UMA6DB16833ADP6njoe6njoB3B:102-367
B7UMA6DB16833ADP6njoe6njoC2C:102-367
B7UMA6DB16833ADP6njoe6njoC3C:368-446
B7UMA6DB16833ADP6njoe6njoD1D:368-446
B7UMA6DB16833ADP6njoe6njoD3D:102-367
B7UMA6DB16833ADP6njoe6njoE2E:368-446
B7UMA6DB16833ADP6njoe6njoE3E:102-367
B7UMA6DB16833ADP6njpe6njpA1A:102-367
B7UMA6DB16833ADP6njpe6njpA3A:368-446
B7UMA6DB16833ADP6njpe6njpB1B:102-367
B7UMA6DB16833ADP6njpe6njpB3B:368-446
B7UMA6DB16833ADP6njpe6njpC1C:102-367
B7UMA6DB16833ADP6njpe6njpC2C:368-446
B7UMA6DB16833ADP6njpe6njpD1D:102-367
B7UMA6DB16833ADP6njpe6njpD3D:368-446
B7UMA6DB16833ADP6njpe6njpE1E:368-446
B7UMA6DB16833ADP6njpe6njpE2E:102-367