DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99UY8
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: 3HB9
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Color Legend
Unassigned regionsLigand / hetero atomse3hb9A1e3hb9A2e3hb9A3e3hb9A4e3hb9A5e3hb9A6e3hb9A7e3hb9A8e3hb9B1e3hb9B2e3hb9B3e3hb9B4e3hb9B5e3hb9B6e3hb9B7e3hb9B8e3hb9C10e3hb9C11e3hb9C4e3hb9C7e3hb9C8e3hb9C9e3hb9D13e3hb9D14e3hb9D15e3hb9D16e3hb9D17e3hb9D18
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99UY8DB16833ADP3hb9e3hb9A2A:151-369
Q99UY8DB16833ADP3hb9e3hb9A4A:370-490
Q99UY8DB16833ADP3hb9e3hb9C7C:151-369
Q99UY8DB16833ADP3hb9e3hb9C8C:370-490
Q99UY8DB16833ADP3hble3hblC7C:151-369
Q99UY8DB16833ADP3hble3hblC8C:370-490
Q99UY8DB16833ADP4hnte4hntA1A:151-369
Q99UY8DB16833ADP4hnte4hntA3A:370-490
Q99UY8DB16833ADP4hnue4hnuA2A:151-369
Q99UY8DB16833ADP4hnue4hnuA6A:370-490
Q99UY8DB16833ADP4hnve4hnvA6A:370-490
Q99UY8DB16833ADP4hnve4hnvA7A:151-369