DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ILW9
Protein Name
Actin-2
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: 8CCN
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Color Legend
Unassigned regionsLigand / hetero atomse8ccnA1e8ccnA2e8ccnB1e8ccnB2e8ccnC1e8ccnC2e8ccnD1e8ccnD2e8ccnE1e8ccnE2e8ccnF1e8ccnF2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ILW9DB16833ADP8ccne8ccnA1A:5-142
Q8ILW9DB16833ADP8ccne8ccnA2A:143-376
Q8ILW9DB16833ADP8ccne8ccnB1B:5-142
Q8ILW9DB16833ADP8ccne8ccnB2B:143-376
Q8ILW9DB16833ADP8ccne8ccnC1C:5-142
Q8ILW9DB16833ADP8ccne8ccnC2C:143-376
Q8ILW9DB16833ADP8ccne8ccnD1D:5-142
Q8ILW9DB16833ADP8ccne8ccnD2D:143-376
Q8ILW9DB16833ADP8ccne8ccnE1E:5-142
Q8ILW9DB16833ADP8ccne8ccnE2E:143-376
Q8ILW9DB16833ADP8ccne8ccnF1F:5-142
Q8ILW9DB16833ADP8ccne8ccnF2F:143-376
Q8ILW9DB16833ADP8ccoe8ccoA1A:5-142
Q8ILW9DB16833ADP8ccoe8ccoA2A:143-376
Q8ILW9DB16833ADP8ccoe8ccoB1B:143-376
Q8ILW9DB16833ADP8ccoe8ccoB2B:5-142
Q8ILW9DB16833ADP8ccoe8ccoC1C:143-376
Q8ILW9DB16833ADP8ccoe8ccoC2C:5-142
Q8ILW9DB16833ADP8ccoe8ccoD1D:143-376
Q8ILW9DB16833ADP8ccoe8ccoD2D:5-142
Q8ILW9DB16833ADP8ccoe8ccoE1E:143-376
Q8ILW9DB16833ADP8ccoe8ccoE2E:5-142
Q8ILW9DB16833ADP8ccoe8ccoF1F:5-142
Q8ILW9DB16833ADP8ccoe8ccoF2F:143-376