DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KKG0
Protein Name
Cyclomaltodextrinase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3EDE
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Color Legend
Unassigned regionsLigand / hetero atomse3edeA1e3edeA2e3edeA3e3edeB1e3edeB2e3edeB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KKG0DB09462GOL3edee3edeA3A:96-517
Q8KKG0DB09462GOL3edee3edeB3B:96-517
Q8KKG0DB09462GOL3edfe3edfA3A:96-517
Q8KKG0DB09462GOL3edfe3edfB3B:96-517
Q8KKG0DB09462GOL3edje3edjA3A:96-517
Q8KKG0DB09462GOL3edje3edjB3B:96-517
Q8KKG0DB09462GOL3edke3edkA3A:96-517
Q8KKG0DB09462GOL3edke3edkB3B:96-517