DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lyase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 3R4I
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Color Legend
Unassigned regionsLigand / hetero atomse3r4iA2e3r4iB2e3r4iC2e3r4iD2e3r4iE2e3r4iF2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13S43DB14511ACT3r4ie3r4iC2C:4-327
Q13S43DB14511ACT3r4ie3r4iD2D:4-327