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Attributes

UniProt ID
Protein Name
Reticuline oxidase
Ligand Name
(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KNWVMRVOBAFFMH-HNNXBMFYSA-N
SMILES
COc1ccc2c(c1O)CN3CCc4cc(c(cc4C3C2)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FW9
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Color Legend
Unassigned regionsLigand / hetero atomse3fw9A1e3fw9A2
ECOD domains from experimental PDB structures interacting with ligand SLX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30986n/aSLX3fw9e3fw9A1A:26-242
P30986n/aSLX3fw9e3fw9A2A:243-520