DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
5-ethyl-7-nitro-3-[3-oxidanylidene-3-(thiophen-2-ylsulfonylamino)propyl]-1H-indole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVTLJZSEUIFTKG-UHFFFAOYSA-N
SMILES
CCc1cc2c(c([nH]c2c(c1)[N+](=O)[O-])C(=O)O)CCC(=O)NS(=O)(=O)c3cccs3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7EZR
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Color Legend
Unassigned regionsLigand / hetero atomse7ezrA1e7ezrA2e7ezrB1e7ezrB2e7ezrC1e7ezrC2e7ezrD1e7ezrD2
ECOD domains from experimental PDB structures interacting with ligand 0H1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09467n/a0H17ezre7ezrA1A:8-200
P09467n/a0H17ezre7ezrB1B:9-200
P09467n/a0H17ezre7ezrC2C:9-200
P09467n/a0H17ezre7ezrD2D:8-200