DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9AJC4
Protein Name
ATP-citrate lyase alpha-subunit
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)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: 6HXJ
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Color Legend
Unassigned regionsLigand / hetero atomse6hxjA1e6hxjA2e6hxjB1e6hxjB2e6hxjB3e6hxjC1e6hxjC2e6hxjD1e6hxjD2e6hxjD3e6hxjE1e6hxjE2e6hxjF1e6hxjF2e6hxjF3e6hxjG1e6hxjG2e6hxjH1e6hxjH2e6hxjH3
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AJC4n/aPG46hxje6hxjB3B:337-607
Q9AJC4n/aPG46hxje6hxjD1D:337-607
Q9AJC4n/aPG46hxje6hxjF3F:2-136
Q9AJC4n/aPG46qcle6qclC1C:347-607
Q9AJC4n/aPG46qcle6qclD1D:347-607
Q9AJC4n/aPG46qcle6qclE1E:352-607
Q9AJC4n/aPG46qcle6qclF1F:352-607
Q9AJC4n/aPG46qcle6qclG1G:347-607
Q9AJC4n/aPG46qcle6qclH1H:347-607