DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Type II restriction enzyme NgoMIV
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1FIU
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Color Legend
Unassigned regionsLigand / hetero atomse1fiuA1e1fiuB1e1fiuC1e1fiuD1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31032DB03166ACY1fiue1fiuA1A:1-286
P31032DB03166ACY1fiue1fiuB1B:1-286
P31032DB03166ACY1fiue1fiuC1C:1-286
P31032DB03166ACY1fiue1fiuD1D:1-286