Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N~2~-[(2-amino-5-bromopyridin-3-yl)sulfonyl]-N-(4-methoxyphenyl)-N~2~-methylglycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMNYMNWOUAJOIH-UHFFFAOYSA-N
SMILES
CN(CC(=O)Nc1ccc(cc1)OC)S(=O)(=O)c2cc(cnc2N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4M52
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Color Legend
Unassigned regionsLigand / hetero atomse4m52A1e4m52A2e4m52A3e4m52B1e4m52B2e4m52B3e4m52C4e4m52C5e4m52C6e4m52D4e4m52D5e4m52D6
ECOD domains from experimental PDB structures interacting with ligand M52
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P66004 | n/a | M52 | 4m52 | e4m52A1 | A:342-464 |
| P66004 | n/a | M52 | 4m52 | e4m52A3 | A:0-149,A:267-341 |
| P66004 | n/a | M52 | 4m52 | e4m52B1 | B:0-149,B:267-341 |
| P66004 | n/a | M52 | 4m52 | e4m52B3 | B:342-464 |
| P66004 | n/a | M52 | 4m52 | e4m52C5 | C:341-464 |
| P66004 | n/a | M52 | 4m52 | e4m52C6 | C:0-158,C:269-340 |
| P66004 | n/a | M52 | 4m52 | e4m52D5 | D:341-464 |
| P66004 | n/a | M52 | 4m52 | e4m52D6 | D:0-158,D:269-340 |