DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7SSI0
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: 3NDU
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Color Legend
Unassigned regionsLigand / hetero atomse3nduA1e3nduB1e3nduC1e3nduD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SSI0DB14511ACT3ndue3nduA1A:1-100
Q7SSI0DB14511ACT3ndue3nduB1B:1-100
Q7SSI0DB14511ACT3ndue3nduC1C:1-99
Q7SSI0DB14511ACT3ndue3nduD1D:1-99
Q7SSI0DB14511ACT3ndwe3ndwB1B:1-99
Q7SSI0DB14511ACT3s54e3s54B1B:1-99
Q7SSI0DB14511ACT3s56e3s56A1A:1-99
Q7SSI0DB14511ACT3s56e3s56B1B:1-99
Q7SSI0DB14511ACT4kb9e4kb9A1A:1-99
Q7SSI0DB14511ACT4kb9e4kb9B1B:1-99