DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
(2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-1-YL]METHYL}PHENOXY)PROPANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCDKVHCGNOYKFK-OAHLLOKOSA-N
SMILES
Cc1c(c2ccc(cc2n1Cc3cc(ccc3Cl)OC(C)C(=O)O)OC(F)(F)F)c4c5ccc(cc5on4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2P4Y
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Color Legend
Unassigned regionsLigand / hetero atomse2p4yA1e2p4yB1
ECOD domains from experimental PDB structures interacting with ligand C03
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231n/aC032p4ye2p4yA1A:210-254,A:279-477
P37231n/aC032p4ye2p4yB1B:209-254,B:278-477