DrugDomain logoDrugDomain

Attributes

UniProt ID
O38732
Protein Name
Protease
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: 2I0D
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Color Legend
Unassigned regionsLigand / hetero atomse2i0dA1e2i0dB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O38732DB14511ACT2i0de2i0dB1B:1-99
O38732DB14511ACT2psue2psuA1A:1-99
O38732DB14511ACT2psue2psuB1B:1-99
O38732DB14511ACT2psve2psvA1A:1-99
O38732DB14511ACT2q3ke2q3kA1A:1-99
O38732DB14511ACT2q3ke2q3kB1B:1-99
O38732DB14511ACT2q54e2q54A1A:1-99
O38732DB14511ACT2q54e2q54B1B:1-99
O38732DB14511ACT2qhye2qhyA1A:1-99
O38732DB14511ACT2qhye2qhyB1B:1-99
O38732DB14511ACT2qi4e2qi4A1A:1-99
O38732DB14511ACT2qi4e2qi4B1B:1-99
O38732DB14511ACT2qi7e2qi7A1A:1-99
O38732DB14511ACT3gi4e3gi4A1A:1-99
O38732DB14511ACT3gi4e3gi4B1B:1-99
O38732DB14511ACT3sa3e3sa3A1A:1-99
O38732DB14511ACT3sa3e3sa3B1B:1-99
O38732DB14511ACT3sa4e3sa4A1A:1-99
O38732DB14511ACT3sa5e3sa5A1A:1-99
O38732DB14511ACT3sa8e3sa8A1A:1-99
O38732DB14511ACT3sa8e3sa8B1B:1-99
O38732DB14511ACT3sa9e3sa9A1A:1-99
O38732DB14511ACT3sa9e3sa9B1B:1-99