Attributes
UniProt ID
Protein Name
n/a
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6I6K
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Color Legend
Unassigned regionsLigand / hetero atomse6i6kA1e6i6kA2e6i6kB1e6i6kB2
ECOD domains from experimental PDB structures interacting with ligand SLX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I3PLQ5 | n/a | SLX | 6i6k | e6i6kA1 | A:34-145 |
| I3PLQ5 | n/a | SLX | 6i6k | e6i6kA2 | A:146-390 |
| I3PLQ5 | n/a | SLX | 6i6k | e6i6kB1 | B:34-145 |
| I3PLQ5 | n/a | SLX | 6i6k | e6i6kB2 | B:146-390 |
| I3PLQ5 | n/a | SLX | 6i6m | e6i6mA1 | A:146-390 |
| I3PLQ5 | n/a | SLX | 6i6m | e6i6mA2 | A:33-145 |
| I3PLQ5 | n/a | SLX | 6i6m | e6i6mB1 | B:146-390 |
| I3PLQ5 | n/a | SLX | 6i6m | e6i6mB2 | B:34-145 |
| I3PLQ5 | n/a | SLX | 6i6n | e6i6nA1 | A:34-145 |
| I3PLQ5 | n/a | SLX | 6i6n | e6i6nA2 | A:146-390 |
| I3PLQ5 | n/a | SLX | 6i6n | e6i6nB1 | B:146-390 |
| I3PLQ5 | n/a | SLX | 6i6n | e6i6nB2 | B:34-145 |