Attributes
UniProt ID
Protein Name
Pathogenesis Related 10-10 protein
Ligand Name
(1~{S})-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXWQTVWJNHKSCC-INIZCTEOSA-N
SMILES
COc1ccc(cc1OC)CC2c3cc(c(cc3CCN2)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7UQO
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Color Legend
Unassigned regionsLigand / hetero atomse7uqoA1
ECOD domains from experimental PDB structures interacting with ligand S9T
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9Y2YA81 | n/a | S9T | 7uqo | e7uqoA1 | A:8-156 |