DrugDomain logoDrugDomain

Attributes

UniProt ID
Q45095
Protein Name
Beta-1,3-glucanase
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: 7QUZ
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Color Legend
Unassigned regionsLigand / hetero atomse7quzAAA1e7quzAAA2e7quzBBB1e7quzBBB2e7quzCCC1e7quzCCC2e7quzDDD1e7quzDDD2e7quzEEE1e7quzEEE2e7quzFFF1e7quzFFF2e7quzGGG1e7quzGGG2e7quzHHH1e7quzHHH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45095DB09462GOL7quze7quzAAA2AAA:24-114
Q45095DB09462GOL7quze7quzBBB1BBB:138-207
Q45095DB09462GOL7quze7quzCCC2CCC:24-114
Q45095DB09462GOL7quze7quzDDD1DDD:138-207
Q45095DB09462GOL7quze7quzFFF1FFF:138-207
Q45095DB09462GOL7quze7quzFFF2FFF:24-114
Q45095DB09462GOL7quze7quzHHH1HHH:138-207
Q45095DB09462GOL7quze7quzHHH2HHH:24-114
Q45095DB09462GOL7r1ne7r1nAAA2AAA:24-114
Q45095DB09462GOL7r1ne7r1nBBB1BBB:138-207
Q45095DB09462GOL7r1ne7r1nCCC2CCC:24-114
Q45095DB09462GOL7r3te7r3tA2A:24-114
Q45095DB09462GOL7r3te7r3tB2B:25-114