DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Eukaryotic translation initiation factor 5B
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

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

Structure: 4NCN
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Color Legend
Unassigned regionsLigand / hetero atomse4ncnA1e4ncnA2e4ncnB1e4ncnB2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S8G9DB03166ACY4ncne4ncnB2B:742-859
G0S8G9DB03166ACY4tmte4tmtB1B:514-744
G0S8G9DB03166ACY4tmte4tmtB2B:742-858
G0S8G9DB03166ACY4tmxe4tmxB1B:514-744
G0S8G9DB03166ACY4tmxe4tmxB2B:742-858