DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-cell surface glycoprotein CD1a
Ligand Name
6-(HYDROXY-HEXADECANOYL-AMINO)-2-{[(4S)-2-(2-HYDROXY-PHENYL)-4,5-DIHYDRO-OXAZOLE-4-CARBONYL]-AMINO}-HEXANOIC ACID 2-[(3S)-1-(TERT-BUTYL-DIPHENYL-SILANYLOXY)-2-OXO-AZEPAN-3-YLCARBAMOYL]-(1S)-1-METHYL-ETHYL ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MGCJGTIHSOOPSW-SFNGQXEQSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)N(CCCCC(C(=O)OC(C)CC(=O)NC1CCCCN(C1=O)O[Si](c2ccccc2)(c3ccccc3)C(C)(C)C)NC(=O)C4COC(=N4)c5ccccc5O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1XZ0
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Color Legend
Unassigned regionsLigand / hetero atomse1xz0A1e1xz0A2e1xz0B1e1xz0C1e1xz0C2e1xz0D1
ECOD domains from experimental PDB structures interacting with ligand JH0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06126n/aJH01xz0e1xz0A2A:7-183
P06126n/aJH01xz0e1xz0C2C:8-183