DrugDomain logoDrugDomain

Attributes

UniProt ID
P01850
Protein Name
T cell receptor beta constant 1
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: 2GJ6
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Color Legend
Unassigned regionsLigand / hetero atomse2gj6A1e2gj6A2e2gj6B1e2gj6D3e2gj6D4e2gj6E1e2gj6E2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01850DB09462GOL2gj6e2gj6E1E:3-117
P01850DB09462GOL2gj6e2gj6E2E:121-246
P01850DB09462GOL2xn9e2xn9B1B:3-118
P01850DB09462GOL2xn9e2xn9B2B:119-244
P01850DB09462GOL2xnae2xnaB2B:119-243
P01850DB09462GOL3d39e3d39E3E:121-246
P01850DB09462GOL3d39e3d39E4E:1-120
P01850DB09462GOL3d3ve3d3vE3E:121-246
P01850DB09462GOL3hg1e3hg1E3E:119-244
P01850DB09462GOL3hg1e3hg1E4E:1-118
P01850DB09462GOL3o4le3o4lE3E:121-246
P01850DB09462GOL3o4le3o4lE4E:2-120
P01850DB09462GOL4jfee4jfeE4E:0-118
P01850DB09462GOL4jfhe4jfhE4E:1-118
P01850DB09462GOL4l4ve4l4vE3E:120-244