DrugDomain logoDrugDomain

Attributes

UniProt ID
U6S0Y1
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: 6EP2
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Color Legend
Unassigned regionsLigand / hetero atomse6ep2A1e6ep2B1e6ep2C1e6ep2D1e6ep2E1e6ep2F1e6ep2G1e6ep2H1e6ep2I1e6ep2J1e6ep2K1e6ep2L1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U6S0Y1DB16833ADP6ep2e6ep2A1A:6-207
U6S0Y1DB16833ADP6ep2e6ep2B1B:6-207
U6S0Y1DB16833ADP6ep2e6ep2C1C:6-207
U6S0Y1DB16833ADP6ep2e6ep2D1D:5-207
U6S0Y1DB16833ADP6ep2e6ep2E1E:5-207
U6S0Y1DB16833ADP6ep2e6ep2F1F:6-207
U6S0Y1DB16833ADP6ep2e6ep2G1G:5-207
U6S0Y1DB16833ADP6ep2e6ep2H1H:6-207
U6S0Y1DB16833ADP6ep2e6ep2I1I:6-207
U6S0Y1DB16833ADP6ep2e6ep2J1J:6-207
U6S0Y1DB16833ADP6ep2e6ep2K1K:4-207
U6S0Y1DB16833ADP6ep2e6ep2L1L:5-207
U6S0Y1DB16833ADP6ep5e6ep5A1A:6-207
U6S0Y1DB16833ADP6ep5e6ep5B1B:16-207
U6S0Y1DB16833ADP6ep5e6ep5C1C:5-207
U6S0Y1DB16833ADP6ep5e6ep5D1D:6-207
U6S0Y1DB16833ADP6ep5e6ep5E1E:10-207
U6S0Y1DB16833ADP6ep5e6ep5F1F:5-207