DrugDomain logoDrugDomain

Attributes

UniProt ID
P37231
Protein Name
Peroxisome proliferator-activated receptor gamma
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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

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Mol*
Structure: 2FVJ
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Color Legend
Unassigned regionsLigand / hetero atomse2fvjA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37231DB09462GOL2fvje2fvjA1A:210-477
P37231DB09462GOL2pobe2pobB1B:210-474
P37231DB09462GOL4em9e4em9A1A:207-477
P37231DB09462GOL4em9e4em9B2B:207-474
P37231DB09462GOL5gtoe5gtoA1A:207-477
P37231DB09462GOL5gtpe5gtpA1A:207-477
P37231DB09462GOL6d8xe6d8xA1A:202-477
P37231DB09462GOL6icje6icjA1A:206-476
P37231DB09462GOL6tdce6tdcA1A:232-505
P37231DB09462GOL7awce7awcA1A:201-477
P37231DB09462GOL7awde7awdA1A:201-476
P37231DB09462GOL7cxge7cxgA1A:205-477
P37231DB09462GOL7cxge7cxgB1B:208-477
P37231DB09462GOL8aqne8aqnA1A:202-477
P37231DB09462GOL8atye8atyA1A:-1-477
P37231DB09462GOL8atze8atzA1A:201-476
P37231DB09462GOL8b8we8b8wA1A:201-473