DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable inactive receptor kinase At1g27190
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
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.

Structure: 6G3W
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Color Legend
Unassigned regionsLigand / hetero atomse6g3wA1e6g3wB1e6g3wC1e6g3wD1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O04567DB00141NAG6g3we6g3wB1B:25-213
O04567DB00141NAG6g3we6g3wD1D:26-213