DrugDomain logoDrugDomain

Attributes

UniProt ID
C5W5L7
Protein Name
n/a
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: 3RER
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Color Legend
Unassigned regionsLigand / hetero atomse3rerA1e3rerB1e3rerC1e3rerD1e3rerE1e3rerF1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5W5L7DB16833ADP3rere3rerA1A:6-65
C5W5L7DB16833ADP3rere3rerB1B:4-65
C5W5L7DB16833ADP3rere3rerC1C:2-65
C5W5L7DB16833ADP3rere3rerD1D:5-65
C5W5L7DB16833ADP3rere3rerE1E:6-65
C5W5L7DB16833ADP3rere3rerF1F:5-65
C5W5L7DB16833ADP3rese3resA1A:4-65
C5W5L7DB16833ADP3rese3resB1B:6-65
C5W5L7DB16833ADP3rese3resC1C:5-65
C5W5L7DB16833ADP3rese3resD1D:5-65
C5W5L7DB16833ADP3rese3resE1E:6-65
C5W5L7DB16833ADP3rese3resF1F:6-65
C5W5L7DB16833ADP3rese3resG1G:6-65
C5W5L7DB16833ADP3rese3resH1H:6-65
C5W5L7DB16833ADP3rese3resI1I:6-65
C5W5L7DB16833ADP3rese3resJ1J:5-65
C5W5L7DB16833ADP3rese3resK1K:6-65
C5W5L7DB16833ADP3rese3resL1L:6-65