DrugDomain logoDrugDomain

Attributes

UniProt ID
Q07869
Protein Name
Peroxisome proliferator-activated receptor alpha
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: 6KAX
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Color Legend
Unassigned regionsLigand / hetero atomse6kaxA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07869DB09462GOL6kaxe6kaxA1A:200-468
Q07869DB09462GOL6kaye6kayA1A:199-468
Q07869DB09462GOL6kaze6kazA1A:202-468
Q07869DB09462GOL6kb0e6kb0A1A:202-468
Q07869DB09462GOL6kb1e6kb1A1A:199-468
Q07869DB09462GOL6kb3e6kb3A1A:199-468
Q07869DB09462GOL6kb4e6kb4A1A:199-468
Q07869DB09462GOL6kb5e6kb5A1A:201-468
Q07869DB09462GOL6kb6e6kb6A1A:199-468
Q07869DB09462GOL6kb8e6kb8A1A:199-468
Q07869DB09462GOL6kb9e6kb9A1A:199-468
Q07869DB09462GOL6lx5e6lx5A1A:196-468
Q07869DB09462GOL6lx5e6lx5B1B:198-468
Q07869DB09462GOL6lx6e6lx6A1A:202-468
Q07869DB09462GOL6lx7e6lx7A1A:199-468
Q07869DB09462GOL6lx8e6lx8A1A:202-468
Q07869DB09462GOL6lx9e6lx9A1A:199-468
Q07869DB09462GOL6lxae6lxaA1A:199-468
Q07869DB09462GOL7bq1e7bq1A1A:202-468
Q07869DB09462GOL7bq2e7bq2A1A:201-468
Q07869DB09462GOL7bq4e7bq4A1A:201-468
Q07869DB09462GOL8hune8hunA1A:200-468
Q07869DB09462GOL8huqe8huqA1A:202-468