DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M1QQ83
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

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Mol*
Structure: 5J78
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Color Legend
Unassigned regionsLigand / hetero atomse5j78A1e5j78A2e5j78B1e5j78B2e5j78C1e5j78C2e5j78D1e5j78D2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M1QQ83DB14511ACT5j78e5j78A1A:25-241,A:448-477
A0A0M1QQ83DB14511ACT5j78e5j78A2A:242-447
A0A0M1QQ83DB14511ACT5j78e5j78B1B:25-241,B:448-477
A0A0M1QQ83DB14511ACT5j78e5j78B2B:242-447
A0A0M1QQ83DB14511ACT5j78e5j78C1C:242-447
A0A0M1QQ83DB14511ACT5j78e5j78C2C:25-241,C:448-477
A0A0M1QQ83DB14511ACT5j78e5j78D1D:242-447
A0A0M1QQ83DB14511ACT5j78e5j78D2D:25-241,D:448-476