Attributes
UniProt ID
Protein Name
scoulerine 9-O-methyltransferase
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: 6NEH
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Color Legend
Unassigned regionsLigand / hetero atomse6nehA1e6nehA2e6nehB1e6nehB2
ECOD domains from experimental PDB structures interacting with ligand SLX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5C9L2 | n/a | SLX | 6neh | e6nehA1 | A:7-103 |
| Q5C9L2 | n/a | SLX | 6neh | e6nehA2 | A:104-348 |
| Q5C9L2 | n/a | SLX | 6neh | e6nehB1 | B:104-348 |
| Q5C9L2 | n/a | SLX | 6neh | e6nehB2 | B:7-103 |
| Q5C9L2 | n/a | SLX | 6nej | e6nejA1 | A:104-351 |
| Q5C9L2 | n/a | SLX | 6nej | e6nejA2 | A:7-103 |
| Q5C9L2 | n/a | SLX | 6nej | e6nejB1 | B:104-348 |
| Q5C9L2 | n/a | SLX | 6nej | e6nejB2 | B:-2-103 |