DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T cell receptor alpha variable 10
Ligand Name
N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQFKFAKEUMHBLV-BYSUZVQFSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6V80
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Color Legend
Unassigned regionsLigand / hetero atomse6v80A1e6v80A2e6v80B1e6v80C1e6v80C2e6v80D1e6v80D2e6v80E1e6v80F1e6v80F2e6v80G1e6v80H1e6v80H2e6v80I1e6v80I2e6v80J1
ECOD domains from experimental PDB structures interacting with ligand DB12232
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B4J240DB12232AGH6v80e6v80C2C:4-117
A0A0B4J240DB12232AGH6v80e6v80H2H:4-111