DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor-like GTPase 1
Ligand Name
(3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXGVEGMKQFWNSR-LLQZFEROSA-N
SMILES
CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q7Z2Z2_F1
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 atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB03619
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q7Z2Z2DB03619DXCnD16-375
Q7Z2Z2DB03619DXCnD2376-455, 501-610, 376-455, 501-610, 376-455,501-610
Q7Z2Z2DB03619DXCnD3616-690
Q7Z2Z2DB03619DXCnD4691-900,951-980
Q7Z2Z2DB03619DXCnD5981-1120