DrugDomain logoDrugDomain

Attributes

UniProt ID
P68135
Protein Name
Actin, alpha skeletal muscle
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1LOT
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 atomse1lotA1e1lotA2e1lotA3e1lotB1e1lotB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68135DB09462GOL1lote1lotB1B:7-146
P68135DB09462GOL1lote1lotB2B:147-371
P68135DB09462GOL2a3ze2a3zA2A:147-365
P68135DB09462GOL2a40e2a40A1A:7-146
P68135DB09462GOL2a40e2a40A2A:147-366
P68135DB09462GOL2a42e2a42A2A:147-365
P68135DB09462GOL2v52e2v52B4B:140-375
P68135DB09462GOL4b1ve4b1vB4B:140-375
P68135DB09462GOL4b1we4b1wB3B:6-139
P68135DB09462GOL4b1ye4b1yB4B:140-375
P68135DB09462GOL4b1ze4b1zA3A:147-375
P68135DB09462GOL4b1ze4b1zB4B:140-375
P68135DB09462GOL4b1ze4b1zC4C:140-375
P68135DB09462GOL4b1ze4b1zE4E:140-375
P68135DB09462GOL4b1ze4b1zF3F:6-139
P68135DB09462GOL4b1ze4b1zF4F:140-375
P68135DB09462GOL6jh9e6jh9A1A:140-375
P68135DB09462GOL6nase6nasA1A:140-375
P68135DB09462GOL6nbee6nbeA2A:140-375
P68135DB09462GOL7whfe7whfB2B:140-375
P68135DB09462GOL8bjhe8bjhA2A:140-375
P68135DB09462GOL8bjie8bjiA1A:147-375
P68135DB09462GOL8bjie8bjiA2A:5-146