DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid synthase S-acetyltransferase ; S-malonyltransferase ; 3-oxoacyl- synthase ; 3-oxoacyl- reductase ; 3-hydroxyacyl- dehydratase ; Enoyl- reductase ; Acyl- hydrolase ]
Ligand Name
COENZYME A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGJOEKWQDUBAIZ-IBOSZNHHSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2CG5
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 atomse2cg5A7e2cg5A8e2cg5B1
ECOD domains from experimental PDB structures interacting with ligand DB01992
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49327DB01992COA2cg5e2cg5B1B:2124-2194
P49327DB01992COA2jfke2jfkA1A:489-615,A:681-819
P49327DB01992COA2jfke2jfkA2A:616-680
P49327DB01992COA2jfke2jfkB3B:616-680
P49327DB01992COA2jfke2jfkB5B:489-615,B:681-822
P49327DB01992COA2jfke2jfkC3C:616-680
P49327DB01992COA2jfke2jfkC5C:489-615,C:681-823
P49327DB01992COA2jfke2jfkD3D:616-680
P49327DB01992COA2jfke2jfkD5D:489-615,D:681-820