DrugDomain logoDrugDomain

Attributes

UniProt ID
P01848
Protein Name
T cell receptor alpha chain constant
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 2XN9
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Color Legend
Unassigned regionsLigand / hetero atomse2xn9A1e2xn9A2e2xn9B1e2xn9B2e2xn9C1e2xn9C2e2xn9D1e2xn9D2e2xn9E1e2xn9E2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01848DB09462GOL2xn9e2xn9A2A:117-200
P01848DB09462GOL3d39e3d39D1D:1-115
P01848DB09462GOL4jfee4jfeD1D:2-109
P01848DB09462GOL4jfhe4jfhD1D:1-109
P01848DB09462GOL4udte4udtA1A:2-113
P01848DB09462GOL4udte4udtA2A:114-203
P01848DB09462GOL5eu6e5eu6D1D:1-116