DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7TTE5
Protein Name
deleted
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
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.

Mol*
Structure: 3UAO
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Color Legend
Unassigned regionsLigand / hetero atomse3uaoA1e3uaoB2e3uaoC2e3uaoD2e3uaoE2e3uaoF2e3uaoG2e3uaoH2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7TTE5DB14511ACT3uaoe3uaoA1A:4-203
Q7TTE5DB14511ACT3uaoe3uaoB2B:5-204
Q7TTE5DB14511ACT3uaoe3uaoC2C:5-205
Q7TTE5DB14511ACT3uaoe3uaoD2D:6-205
Q7TTE5DB14511ACT3uaoe3uaoE2E:5-205
Q7TTE5DB14511ACT3uaoe3uaoF2F:7-205
Q7TTE5DB14511ACT3uaoe3uaoG2G:7-204
Q7TTE5DB14511ACT3uaoe3uaoH2H:7-204