DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9X1A7
Protein Name
Dephospho-CoA kinase
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: 2GRJ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2grjA1e2grjB1e2grjC1e2grjD1e2grjE1e2grjF1e2grjG1e2grjH1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1A7DB16833ADP2grje2grjA1A:-2-176
Q9X1A7DB16833ADP2grje2grjB1B:-2-176
Q9X1A7DB16833ADP2grje2grjC1C:-2-176
Q9X1A7DB16833ADP2grje2grjD1D:-2-176
Q9X1A7DB16833ADP2grje2grjE1E:-2-176
Q9X1A7DB16833ADP2grje2grjF1F:-2-176
Q9X1A7DB16833ADP2grje2grjG1G:-2-176
Q9X1A7DB16833ADP2grje2grjH1H:-2-176