DrugDomain logoDrugDomain

Attributes

UniProt ID
P60712
Protein Name
Actin, cytoplasmic 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: 7PDZ
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 atomse7pdzE1e7pdzE2e7pdzE3e7pdzF1e7pdzF2e7pdzF3e7pdzI1e7pdzI2e7pdzJ1e7pdzJ2e7pdzK1e7pdzK2e7pdzL1e7pdzL2e7pdzN1e7pdzN2e7pdzO1e7pdzO2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60712DB16833ADP7pdze7pdzI1I:146-375
P60712DB16833ADP7pdze7pdzI2I:5-146
P60712DB16833ADP7pdze7pdzJ1J:146-375
P60712DB16833ADP7pdze7pdzJ2J:5-146
P60712DB16833ADP7pdze7pdzK1K:146-375
P60712DB16833ADP7pdze7pdzK2K:5-146
P60712DB16833ADP7pdze7pdzL1L:146-375
P60712DB16833ADP7pdze7pdzL2L:5-146
P60712DB16833ADP7pdze7pdzN1N:146-375
P60712DB16833ADP7pdze7pdzN2N:5-146
P60712DB16833ADP7pdze7pdzO1O:146-375
P60712DB16833ADP7pdze7pdzO2O:5-146
P60712DB16833ADP8oi6e8oi6A1A:138-372
P60712DB16833ADP8oi6e8oi6A2A:6-137
P60712DB16833ADP8oi6e8oi6B1B:138-372
P60712DB16833ADP8oi6e8oi6B2B:6-137
P60712DB16833ADP8oi6e8oi6C1C:138-372
P60712DB16833ADP8oi6e8oi6C2C:6-137
P60712DB16833ADP8oi6e8oi6D1D:6-146
P60712DB16833ADP8oi6e8oi6D2D:147-362