DrugDomain logoDrugDomain

Attributes

UniProt ID
P09467
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE
DrugBank ID
DB08484
PDB Ligand Accession
ROK
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LHVDNDIAMJOEKH-UHFFFAOYSA-N
SMILES
c1cc(ccc1N)S(=O)(=O)NC(=O)NCCS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2VT5
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Color Legend
Unassigned regionsLigand / hetero atomse2vt5A1e2vt5A2e2vt5B1e2vt5B2e2vt5C1e2vt5C2e2vt5D1e2vt5D2e2vt5E1e2vt5E2e2vt5F1e2vt5F2e2vt5G1e2vt5G2e2vt5H1e2vt5H2
ECOD domains from experimental PDB structures interacting with ligand DB08484
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09467DB08484ROK2vt5e2vt5A1A:9-191
P09467DB08484ROK2vt5e2vt5B1B:9-190
P09467DB08484ROK2vt5e2vt5C1C:9-190
P09467DB08484ROK2vt5e2vt5D1D:9-190
P09467DB08484ROK2vt5e2vt5E1E:9-191
P09467DB08484ROK2vt5e2vt5F1F:9-190
P09467DB08484ROK2vt5e2vt5G1G:9-190
P09467DB08484ROK2vt5e2vt5H1H:9-190