DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-citrate synthase -lyase
Ligand Name
(2S)-2-hydroxy-2-[2-oxo-2-(phosphonooxy)ethyl]butanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAAPFOXFYNTKEB-LURJTMIESA-N
SMILES
C(C(=O)O)C(CC(=O)OP(=O)(O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6UUW
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 atomse6uuwA1e6uuwA2e6uuwA3e6uuwA4e6uuwA5e6uuwB1e6uuwB2e6uuwB3e6uuwB4e6uuwB5e6uuwC1e6uuwC2e6uuwC3e6uuwC4e6uuwC5e6uuwD1e6uuwD2e6uuwD3e6uuwD4e6uuwD5
ECOD domains from experimental PDB structures interacting with ligand Y2A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53396n/aY2A6uuwe6uuwA3A:624-821
P53396n/aY2A6uuwe6uuwA4A:246-431
P53396n/aY2A6uuwe6uuwB3B:624-821
P53396n/aY2A6uuwe6uuwB4B:246-431
P53396n/aY2A6uuwe6uuwC3C:624-821
P53396n/aY2A6uuwe6uuwC4C:246-431
P53396n/aY2A6uuwe6uuwD3D:624-821
P53396n/aY2A6uuwe6uuwD4D:246-431
P53396n/aY2A7liwe7liwB3B:624-821
P53396n/aY2A7liwe7liwB4B:246-431