DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
7-chloranyl-4-[(3-methoxyphenyl)amino]-N-(4-methoxyphenyl)sulfonyl-1-methyl-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JEHVWVLILUTLQN-UHFFFAOYSA-N
SMILES
Cn1c(cc2c1c(ccc2Nc3cccc(c3)OC)Cl)C(=O)NS(=O)(=O)c4ccc(cc4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6LW2
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Color Legend
Unassigned regionsLigand / hetero atomse6lw2A1e6lw2A2e6lw2B1e6lw2B2e6lw2C1e6lw2C2e6lw2D1e6lw2D2
ECOD domains from experimental PDB structures interacting with ligand EW0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09467n/aEW06lw2e6lw2A2A:9-200
P09467n/aEW06lw2e6lw2B1B:9-200
P09467n/aEW06lw2e6lw2C1C:9-200
P09467n/aEW06lw2e6lw2D1D:9-200