DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-cell surface glycoprotein CD1c
Ligand Name
(4S,8R,12S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl (1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl hydrogen (R)-phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWZOWMVCZCJZJF-CFXBQQDPSA-N
SMILES
CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)OC1CC(C(C(C1O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MX4
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Color Legend
Unassigned regionsLigand / hetero atomse7mx4A1e7mx4A2e7mx4B1
ECOD domains from experimental PDB structures interacting with ligand ZPD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29017n/aZPD7mx4e7mx4A1A:6-184