DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POUXHUUOMBBCQP-UHFFFAOYSA-N
SMILES
c1cc(c(cc1S(=O)(=O)NC(=O)Nc2ncc(s2)Br)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5PZZ
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Color Legend
Unassigned regionsLigand / hetero atomse5pzzA1e5pzzA2e5pzzB1e5pzzB2e5pzzC1e5pzzC2e5pzzD1e5pzzD2e5pzzE1e5pzzE2e5pzzF1e5pzzF2e5pzzG1e5pzzG2e5pzzH1e5pzzH2
ECOD domains from experimental PDB structures interacting with ligand 94Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2TU34n/a94Y5pzze5pzzA2A:9-190
Q2TU34n/a94Y5pzze5pzzB1B:9-190
Q2TU34n/a94Y5pzze5pzzC2C:9-190
Q2TU34n/a94Y5pzze5pzzD1D:9-190
Q2TU34n/a94Y5pzze5pzzE1E:9-190
Q2TU34n/a94Y5pzze5pzzF1F:9-190
Q2TU34n/a94Y5pzze5pzzG2G:9-190
Q2TU34n/a94Y5pzze5pzzH2H:9-190