DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin-22 receptor subunit alpha-1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6WEO
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Color Legend
Unassigned regionsLigand / hetero atomse6weo01e6weo02e6weo11e6weo12e6weo21e6weo31e6weo32e6weo41e6weo42e6weo51e6weo61e6weo62e6weo71e6weo72e6weo81e6weo91e6weo92e6weoA1e6weoA2e6weoB1e6weoB2e6weoC1e6weoC2e6weoD1e6weoE1e6weoE2e6weoF1e6weoF2e6weoG1e6weoH1e6weoH2e6weoI1e6weoI2e6weoJ1e6weoK1e6weoK2e6weoL1e6weoM1e6weoM2e6weoN1e6weoO1e6weoO2e6weoP1e6weoP2e6weoQ1e6weoR1e6weoR2e6weoS1e6weoS2e6weoT1e6weoU1e6weoU2e6weoV1e6weoV2e6weoW1e6weoX1e6weoX2e6weoY1e6weoY2e6weoZ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q80XZ4DB09462GOL6weoe6weoA1A:115-224
Q80XZ4DB09462GOL6weoe6weoM2M:115-224
Q80XZ4DB09462GOL6weoe6weoY2Y:115-224