DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
N,N'-(pentane-1,5-diyldicarbamoyl)bis(3-chlorobenzene-1-sulfonamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XAVDNDBFEDIDHP-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)NCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5PZW
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Color Legend
Unassigned regionsLigand / hetero atomse5pzwA1e5pzwA2e5pzwB1e5pzwB2e5pzwC1e5pzwC2e5pzwD1e5pzwD2
ECOD domains from experimental PDB structures interacting with ligand 94J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2TU34n/a94J5pzwe5pzwA2A:9-190
Q2TU34n/a94J5pzwe5pzwB2B:9-190
Q2TU34n/a94J5pzwe5pzwC1C:9-190
Q2TU34n/a94J5pzwe5pzwD1D:9-190