DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Laccase-1
Ligand Name
2,6-dimethoxycyclohexa-2,5-diene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLBNOBQOQZRLMP-UHFFFAOYSA-N
SMILES
COC1=CC(=O)C=C(C1=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3FU7
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Color Legend
Unassigned regionsLigand / hetero atomse3fu7A1e3fu7A2e3fu7A3e3fu7B1e3fu7B2e3fu7B3
ECOD domains from experimental PDB structures interacting with ligand KIA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70KY3n/aKIA3fu7e3fu7A2A:163-343
Q70KY3n/aKIA3fu7e3fu7A3A:344-559
Q70KY3n/aKIA3fu7e3fu7B2B:163-343
Q70KY3n/aKIA3fu7e3fu7B3B:344-559