DrugDomain logoDrugDomain

Attributes

UniProt ID
P86287
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: 5OGW
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Color Legend
Unassigned regionsLigand / hetero atomse5ogwA1e5ogwA2e5ogwB1e5ogwB2e5ogwC1e5ogwC2e5ogwD1e5ogwD2e5ogwE1e5ogwE2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P86287DB16833ADP5ogwe5ogwA1A:146-377
P86287DB16833ADP5ogwe5ogwA2A:8-145
P86287DB16833ADP5ogwe5ogwB1B:8-145
P86287DB16833ADP5ogwe5ogwB2B:146-377
P86287DB16833ADP5ogwe5ogwC1C:146-377
P86287DB16833ADP5ogwe5ogwC2C:8-145
P86287DB16833ADP5ogwe5ogwD1D:146-377
P86287DB16833ADP5ogwe5ogwD2D:8-145
P86287DB16833ADP5ogwe5ogwE1E:146-377
P86287DB16833ADP5ogwe5ogwE2E:8-145