DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oplophorus-luciferin 2-monooxygenase catalytic subunit
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 7SNR
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Color Legend
Unassigned regionsLigand / hetero atomse7snrA1e7snrB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GV45DB14511ACT7snre7snrA1A:0-168
Q9GV45DB14511ACT7snse7snsA1A:-1-169
Q9GV45DB14511ACT7snse7snsB1B:-1-169
Q9GV45DB14511ACT7snse7snsC1C:-2-169
Q9GV45DB14511ACT7snse7snsD1D:-2-169