DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Laccase
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: 2H5U
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Color Legend
Unassigned regionsLigand / hetero atomse2h5uA1e2h5uA8e2h5uA9
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWU3DB00141NAG2h5ue2h5uA1A:1-131
D0VWU3DB00141NAG2h5ue2h5uA8A:132-297
D0VWU3DB00141NAG2h5ue2h5uA9A:298-499
D0VWU3DB00141NAG3dive3divA1A:1-131
D0VWU3DB00141NAG3dive3divA8A:132-297
D0VWU3DB00141NAG3dive3divA9A:298-499