DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chromo domain-containing protein 1
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: 5O9G
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 atomse5o9gA1e5o9gB1e5o9gC1e5o9gD1e5o9gE1e5o9gF1e5o9gG1e5o9gH1e5o9gW1e5o9gW2e5o9gW3e5o9gW4e5o9gW5
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32657DB16833ADP5o9ge5o9gW1W:348-606
P32657DB16833ADP5o9ge5o9gW2W:607-841,W:1006-1026
P32657DB16833ADP6g0le6g0lM4M:607-841,M:1006-1026
P32657DB16833ADP6g0le6g0lM5M:348-606
P32657DB16833ADP7nkxe7nkxW1W:607-841
P32657DB16833ADP7nkxe7nkxW2W:346-606