DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-cell surface glycoprotein CD1a
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4X6D
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Color Legend
Unassigned regionsLigand / hetero atomse4x6dA1e4x6dA2e4x6dB1e4x6dC1e4x6dC2e4x6dD1e4x6dE1e4x6dE2e4x6dF1e4x6dF2e4x6dG1e4x6dG2e4x6dH1e4x6dH2
ECOD domains from experimental PDB structures interacting with ligand OLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06126n/aOLA4x6de4x6dA2A:7-183