DrugDomain logoDrugDomain

Attributes

UniProt ID
Q50KB2
Protein Name
Galactan 1,3-beta-galactosidase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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: 7BYS
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Color Legend
Unassigned regionsLigand / hetero atomse7bysA1e7bysA2e7bysB1e7bysB2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q50KB2DB00141NAG7byse7bysA1A:22-320
Q50KB2DB00141NAG7byse7bysA2A:321-448
Q50KB2DB00141NAG7byse7bysB1B:22-320
Q50KB2DB00141NAG7byse7bysB2B:321-448
Q50KB2DB00141NAG7byte7bytA1A:22-320
Q50KB2DB00141NAG7byte7bytA2A:321-448
Q50KB2DB00141NAG7byve7byvA1A:21-320
Q50KB2DB00141NAG7byve7byvA2A:321-448
Q50KB2DB00141NAG7byxe7byxA1A:22-320
Q50KB2DB00141NAG7byxe7byxA2A:321-448
Q50KB2DB00141NAG7byxe7byxB1B:22-320
Q50KB2DB00141NAG7byxe7byxB2B:321-448
Q50KB2DB00141NAG7byxe7byxC1C:22-320
Q50KB2DB00141NAG7byxe7byxC2C:321-448
Q50KB2DB00141NAG7byxe7byxD1D:22-320
Q50KB2DB00141NAG7byxe7byxD2D:321-448