DrugDomain logoDrugDomain

Attributes

UniProt ID
I1SB14
Protein Name
laccase
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: 3T6V
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3t6vA1e3t6vA8e3t6vA9e3t6vB1e3t6vB8e3t6vB9e3t6vC1e3t6vC8e3t6vC9
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I1SB14DB00141NAG3t6ve3t6vA9A:302-495
I1SB14DB00141NAG3t6ve3t6vB9B:302-495
I1SB14DB00141NAG3t6ve3t6vC9C:302-495
I1SB14DB00141NAG3t6we3t6wA9A:302-495
I1SB14DB00141NAG3t6we3t6wB9B:302-495
I1SB14DB00141NAG3t6we3t6wC9C:302-495
I1SB14DB00141NAG3t6xe3t6xA9A:302-495
I1SB14DB00141NAG3t6xe3t6xB9B:302-495
I1SB14DB00141NAG3t6xe3t6xC9C:302-495
I1SB14DB00141NAG3t71e3t71A9A:302-495
I1SB14DB00141NAG3t71e3t71B9B:302-495
I1SB14DB00141NAG3t71e3t71C9C:302-495