DrugDomain logoDrugDomain

Attributes

UniProt ID
P02911
Protein Name
Lysine/arginine/ornithine-binding periplasmic protein
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: 6MKU
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Color Legend
Unassigned regionsLigand / hetero atomse6mkuE1e6mkuE2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02911DB14511ACT6mkue6mkuE1E:91-190
P02911DB14511ACT6mkue6mkuE2E:1-90,E:191-238
P02911DB14511ACT6ml0e6ml0A1A:1-90,A:191-238
P02911DB14511ACT6ml9e6ml9E1E:2-90,E:191-238
P02911DB14511ACT6ml9e6ml9E2E:91-190
P02911DB14511ACT6mlae6mlaE1E:91-190
P02911DB14511ACT6mlde6mldA1A:91-190
P02911DB14511ACT6mlee6mleE1E:91-190
P02911DB14511ACT6mlee6mleE2E:1-90,E:191-238
P02911DB14511ACT6mlge6mlgE2E:1-90,E:191-238
P02911DB14511ACT6mlie6mliE1E:91-190
P02911DB14511ACT6mlne6mlnE1E:4-90,E:191-238
P02911DB14511ACT6mloe6mloE1E:1-90,E:191-238
P02911DB14511ACT6mloe6mloE2E:91-190
P02911DB14511ACT6mlpe6mlpE1E:91-190
P02911DB14511ACT6mlpe6mlpE2E:1-90,E:191-238