DrugDomain logoDrugDomain

Attributes

UniProt ID
P07896
Protein Name
Peroxisomal bifunctional enzyme
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: 2X58
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Color Legend
Unassigned regionsLigand / hetero atomse2x58A1e2x58A2e2x58A3e2x58A4e2x58B1e2x58B2e2x58B3e2x58B4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07896DB09462GOL2x58e2x58A1A:1-292
P07896DB09462GOL2x58e2x58B1B:477-611
P07896DB09462GOL3zw8e3zw8A6A:-4-292
P07896DB09462GOL3zwae3zwaA14A:-5-292
P07896DB09462GOL3zwae3zwaB15B:612-718
P07896DB09462GOL3zwbe3zwbA15A:612-720
P07896DB09462GOL3zwce3zwcB16B:477-611
P07896DB09462GOL5mgbe5mgbA3A:477-611
P07896DB09462GOL5omoe5omoA3A:-4-292
P07896DB09462GOL5omoe5omoB3B:0-292
P07896DB09462GOL6z5fe6z5fAAA2AAA:0-292
P07896DB09462GOL6z5oe6z5oAAA1AAA:477-611
P07896DB09462GOL6z5ve6z5vAAA2AAA:477-611
P07896DB09462GOL6zice6zicAAA2AAA:293-476
P07896DB09462GOL6zice6zicBBB3BBB:477-611