DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-cell surface glycoprotein CD1a
Ligand Name
(15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZQWQNAZXFNSEP-JCOQVFCVSA-N
SMILES
CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RYN
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Color Legend
Unassigned regionsLigand / hetero atomse7rynA1e7rynA2e7rynB1e7rynC1e7rynC2e7rynD1e7rynD2
ECOD domains from experimental PDB structures interacting with ligand DB04661
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06126DB04661CIS7ryne7rynA1A:7-183