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Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 6Z47
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Color Legend
Unassigned regionsLigand / hetero atomse6z47A1e6z47A2e6z47A3e6z47B1e6z47B2e6z47B3e6z47C1e6z47C2e6z47D1e6z47D2e6z47E1e6z47E2e6z47F1e6z47F2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1N5L2DB16833ADP6z47e6z47A3A:30-33,A:79-634,A:656-788
G1N5L2DB16833ADP6z47e6z47B3B:30-33,B:79-634,B:656-788