Attributes
UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
N-{[(2Z)-5-bromo-1,3-thiazol-2(3H)-ylidene]carbamoyl}-3-chlorobenzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VRHXEPNJEQXSSS-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)N=C2NC=C(S2)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2Y5L
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Color Legend
Unassigned regionsLigand / hetero atomse2y5lA1e2y5lA2e2y5lB1e2y5lB2e2y5lC1e2y5lC2e2y5lD1e2y5lD2e2y5lE1e2y5lE2e2y5lF1e2y5lF2e2y5lG1e2y5lG2e2y5lH1e2y5lH2
ECOD domains from experimental PDB structures interacting with ligand RO8