DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9C1S9
Protein Name
Exoglucanase-6A
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: 1BVW
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Color Legend
Unassigned regionsLigand / hetero atomse1bvwA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C1S9DB09462GOL1bvwe1bvwA1A:91-450
Q9C1S9DB09462GOL1oc5e1oc5A1A:87-450
Q9C1S9DB09462GOL1oc6e1oc6A1A:87-450
Q9C1S9DB09462GOL1oc7e1oc7A1A:87-450
Q9C1S9DB09462GOL1ocbe1ocbA1A:90-450
Q9C1S9DB09462GOL1ocbe1ocbB1B:90-450
Q9C1S9DB09462GOL2bvwe2bvwA1A:90-450
Q9C1S9DB09462GOL2bvwe2bvwB1B:91-450