DrugDomain logoDrugDomain

Attributes

UniProt ID
F6N9E7
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: 3PPS
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Color Legend
Unassigned regionsLigand / hetero atomse3ppsA1e3ppsA2e3ppsA3e3ppsB1e3ppsB2e3ppsB3e3ppsC1e3ppsC2e3ppsC3e3ppsD1e3ppsD2e3ppsD3
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F6N9E7DB00141NAG3ppse3ppsA1A:1-163
F6N9E7DB00141NAG3ppse3ppsA2A:164-343
F6N9E7DB00141NAG3ppse3ppsA3A:344-564
F6N9E7DB00141NAG3ppse3ppsB1B:1-163
F6N9E7DB00141NAG3ppse3ppsB2B:164-343
F6N9E7DB00141NAG3ppse3ppsB3B:344-564
F6N9E7DB00141NAG3ppse3ppsC1C:1-163
F6N9E7DB00141NAG3ppse3ppsC2C:164-343
F6N9E7DB00141NAG3ppse3ppsC3C:344-564
F6N9E7DB00141NAG3ppse3ppsD1D:1-163
F6N9E7DB00141NAG3ppse3ppsD2D:164-343
F6N9E7DB00141NAG3ppse3ppsD3D:344-564