DrugDomain logoDrugDomain

Attributes

UniProt ID
D2PPM8
Protein Name
Isomaltose glucohydrolase
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: 5Z3A
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Color Legend
Unassigned regionsLigand / hetero atomse5z3aA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2PPM8DB09462GOL5z3ae5z3aA1A:35-379
D2PPM8DB09462GOL5z3be5z3bA1A:35-379
D2PPM8DB09462GOL5z3ce5z3cA1A:35-379
D2PPM8DB09462GOL5z3de5z3dA1A:35-379
D2PPM8DB09462GOL5z3ee5z3eA1A:35-379
D2PPM8DB09462GOL5z3fe5z3fA1A:35-379
D2PPM8DB09462GOL7c24e7c24A1A:35-380
D2PPM8DB09462GOL7c25e7c25A1A:35-380
D2PPM8DB09462GOL7c26e7c26A1A:35-379
D2PPM8DB09462GOL7c27e7c27A1A:35-380