Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-4-[(1R)-1-phenylethoxy]-1,3-benzothiazole-6-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXTDDWSYQKHDKA-LLVKDONJSA-N
SMILES
Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)OC(C)c4ccccc4)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7PQL
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Color Legend
Unassigned regionsLigand / hetero atomse7pqlA1e7pqlB1
ECOD domains from experimental PDB structures interacting with ligand 81N
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A009KIJ4 | n/a | 81N | 7pql | e7pqlA1 | A:29-231 |
| A0A009KIJ4 | n/a | 81N | 7pql | e7pqlB1 | B:30-231 |