DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribose-phosphate pyrophosphokinase
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

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Structure: 5MP7
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Color Legend
Unassigned regionsLigand / hetero atomse5mp7A1e5mp7A2e5mp7B1e5mp7B2e5mp7C1e5mp7C2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R3C8DB14511ACT5mp7e5mp7A2A:171-316
A0R3C8DB14511ACT5mp7e5mp7B2B:171-316
A0R3C8DB14511ACT5mp7e5mp7C2C:171-316