DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5RZ08
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5WLO
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Color Legend
Unassigned regionsLigand / hetero atomse5wloA1e5wloB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08DB14511ACT5wloe5wloB1B:1-99
Q5RZ08DB14511ACT6bz2e6bz2B1B:1-99
Q5RZ08DB14511ACT6cdje6cdjB1B:1-99
Q5RZ08DB14511ACT6cdle6cdlB1B:1-99
Q5RZ08DB14511ACT6dile6dilA1A:1-99
Q5RZ08DB14511ACT6dj7e6dj7B1B:1-99
Q5RZ08DB14511ACT6dv4e6dv4B1B:1-99
Q5RZ08DB14511ACT6voee6voeB1B:1-99
Q5RZ08DB14511ACT7to6e7to6B1B:1-99
Q5RZ08DB14511ACT8esxe8esxA1A:1-99
Q5RZ08DB14511ACT8fuie8fuiA1A:1-99