DrugDomain logoDrugDomain

Attributes

UniProt ID
O34918
Protein Name
Expansin-YoaJ
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
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

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

Mol*
Structure: 4FER
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Color Legend
Unassigned regionsLigand / hetero atomse4ferA3e4ferA4e4ferB3e4ferB4
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34918DB03166ACY4fere4ferA3A:2-112
O34918DB03166ACY4fere4ferA4A:112-208
O34918DB03166ACY4fere4ferB3B:2-112
O34918DB03166ACY4ffte4fftA3A:2-112
O34918DB03166ACY4ffte4fftB3B:2-112
O34918DB03166ACY4ffte4fftB4B:112-208
O34918DB03166ACY4fg2e4fg2A3A:2-112