DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Antigen-presenting glycoprotein CD1d1
Ligand Name
N-[(1S,2R,3E)-1-({[ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]OXY}METHYL)-2-H YDROXYHEPTADEC-3-EN-1-YL]OCTANAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWHPBLFPAUXKDB-WOYQYECOSA-N
SMILES
CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)NC(=O)CCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Q7Y
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Color Legend
Unassigned regionsLigand / hetero atomse2q7yA1e2q7yA2e2q7yB1e2q7yC1e2q7yC2e2q7yD1
ECOD domains from experimental PDB structures interacting with ligand IGC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11609n/aIGC2q7ye2q7yA2A:8-185
P11609n/aIGC2q7ye2q7yC2C:8-185