Attributes
UniProt ID
Protein Name
Protein arginine N-methyltransferase 6
Ligand Name
(2~{S})-2-azanyl-~{N}-[3-[3-(dimethylsulfamoyl)phenyl]-2~{H}-indazol-5-yl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HKVYLIVZRUYPKC-NSHDSACASA-N
SMILES
CC(C(=O)Nc1ccc2c(c1)c([nH]n2)c3cccc(c3)S(=O)(=O)N(C)C)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NR4
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Color Legend
Unassigned regionsLigand / hetero atomse7nr4A1e7nr4A2e7nr4B1e7nr4B2e7nr4C1e7nr4C2e7nr4D1e7nr4D2
ECOD domains from experimental PDB structures interacting with ligand UO2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q96LA8 | n/a | UO2 | 7nr4 | e7nr4A1 | A:187-375 |
| Q96LA8 | n/a | UO2 | 7nr4 | e7nr4A2 | A:39-186 |
| Q96LA8 | n/a | UO2 | 7nr4 | e7nr4B1 | B:38-186 |
| Q96LA8 | n/a | UO2 | 7nr4 | e7nr4B2 | B:187-375 |
| Q96LA8 | n/a | UO2 | 7nr4 | e7nr4C1 | C:187-375 |
| Q96LA8 | n/a | UO2 | 7nr4 | e7nr4C2 | C:39-186 |
| Q96LA8 | n/a | UO2 | 7nr4 | e7nr4D1 | D:187-375 |
| Q96LA8 | n/a | UO2 | 7nr4 | e7nr4D2 | D:38-186 |