DrugDomain logoDrugDomain

Attributes

UniProt ID
Q56F26
Protein Name
Exo-beta-D-glucosaminidase
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: 2VZO
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Color Legend
Unassigned regionsLigand / hetero atomse2vzoA1e2vzoA2e2vzoA3e2vzoA4e2vzoA5e2vzoB1e2vzoB2e2vzoB3e2vzoB4e2vzoB5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56F26DB09462GOL2vzoe2vzoA1A:336-674
Q56F26DB09462GOL2vzoe2vzoA3A:778-899
Q56F26DB09462GOL2vzoe2vzoB1B:49-225
Q56F26DB09462GOL2vzoe2vzoB3B:778-899
Q56F26DB09462GOL2vzoe2vzoB5B:336-674
Q56F26DB09462GOL2vzse2vzsA2A:226-335
Q56F26DB09462GOL2vzse2vzsA4A:675-777
Q56F26DB09462GOL2vzse2vzsA5A:336-674
Q56F26DB09462GOL2vzse2vzsB2B:226-335
Q56F26DB09462GOL2vzse2vzsB4B:675-777
Q56F26DB09462GOL2vzse2vzsB5B:336-674