DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T cell receptor beta variable 11-2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6R2L
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Color Legend
Unassigned regionsLigand / hetero atomse6r2lA1e6r2lA2e6r2lB1e6r2lD1e6r2lD2e6r2lE1e6r2lE2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A584DB09462GOL6r2le6r2lE2E:124-249