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Attributes

UniProt ID
P30481
Protein Name
n/a
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: 3DX6
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Color Legend
Unassigned regionsLigand / hetero atomse3dx6A1e3dx6A2e3dx6B1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30481DB14511ACT3dx6e3dx6A2A:1-181
P30481DB14511ACT3dx7e3dx7A1A:182-276
P30481DB14511ACT3dx7e3dx7A2A:1-181
P30481DB14511ACT3l3de3l3dA2A:1-181
P30481DB14511ACT3l3ge3l3gA1A:182-276
P30481DB14511ACT3l3ge3l3gA2A:1-181
P30481DB14511ACT3l3je3l3jA1A:182-276
P30481DB14511ACT4jqxe4jqxA1A:182-276
P30481DB14511ACT4jqxe4jqxA2A:1-181