DrugDomain logoDrugDomain

Attributes

UniProt ID
B6TQ08
Protein Name
Actin-1
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: 6IUG
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Color Legend
Unassigned regionsLigand / hetero atomse6iugA1e6iugA2e6iugB1e6iugB2e6iugC1e6iugC2e6iugD1e6iugD2e6iugE1e6iugE2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6TQ08DB16833ADP6iuge6iugA1A:149-377
B6TQ08DB16833ADP6iuge6iugA2A:7-148
B6TQ08DB16833ADP6iuge6iugB1B:7-148
B6TQ08DB16833ADP6iuge6iugB2B:149-377
B6TQ08DB16833ADP6iuge6iugC1C:7-148
B6TQ08DB16833ADP6iuge6iugC2C:149-377
B6TQ08DB16833ADP6iuge6iugD1D:7-148
B6TQ08DB16833ADP6iuge6iugD2D:149-377
B6TQ08DB16833ADP6iuge6iugE1E:7-148
B6TQ08DB16833ADP6iuge6iugE2E:149-377