DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1Q9L861
Protein Name
deleted
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: 6PO1
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Color Legend
Unassigned regionsLigand / hetero atomse6po1A1e6po1A2e6po1B1e6po1B2e6po1C1e6po1C2e6po1D1e6po1D2e6po1E1e6po1E2e6po1F1e6po1F2e6po1H1e6po1I1e6po1J1e6po1K1e6po1L1e6po1M1e6po1N1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Q9L861DB16833ADP6po1e6po1F1F:64-316
A0A1Q9L861DB16833ADP6po1e6po1F2F:317-413
A0A1Q9L861DB16833ADP6po3e6po3F1F:317-413
A0A1Q9L861DB16833ADP6po3e6po3F2F:64-316
A0A1Q9L861DB16833ADP6pode6podA1A:64-316
A0A1Q9L861DB16833ADP6pode6podA2A:317-413
A0A1Q9L861DB16833ADP6pode6podB2B:63-316
A0A1Q9L861DB16833ADP6pose6posF1F:317-413
A0A1Q9L861DB16833ADP6pose6posF2F:64-316
A0A1Q9L861DB16833ADP6pp5e6pp5F1F:317-413
A0A1Q9L861DB16833ADP6pp5e6pp5F2F:64-316
A0A1Q9L861DB16833ADP6pp6e6pp6F1F:317-413
A0A1Q9L861DB16833ADP6pp6e6pp6F2F:64-316
A0A1Q9L861DB16833ADP6pp7e6pp7A1A:317-413
A0A1Q9L861DB16833ADP6pp7e6pp7A2A:64-316
A0A1Q9L861DB16833ADP6pp7e6pp7B2B:63-316
A0A1Q9L861DB16833ADP6pp8e6pp8F1F:317-413
A0A1Q9L861DB16833ADP6pp8e6pp8F2F:64-316