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Attributes

UniProt ID
Protein Name
IgG receptor FcRn large subunit p51
Ligand Name
methyl 7-(3,5-difluorophenyl)-5-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JAAYKECCYHKXSC-UHFFFAOYSA-N
SMILES
COC(=O)c1c(nc2ncnn2c1c3cc(cc(c3)F)F)c4cccnc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6C99
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Color Legend
Unassigned regionsLigand / hetero atomse6c99A1e6c99A2e6c99B1e6c99C1e6c99C2e6c99D1
ECOD domains from experimental PDB structures interacting with ligand EQY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55899n/aEQY6c99e6c99A1A:4-176
P55899n/aEQY6c99e6c99A2A:177-268
P55899n/aEQY6c99e6c99C1C:177-268
P55899n/aEQY6c99e6c99C2C:4-176