DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
N-{[4-bromo-6-(carbamoylamino)pyridin-2-yl]carbamoyl}-5-(2-methoxyethyl)-4-methylthiophene-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LBQKZXCDZYAHAH-UHFFFAOYSA-N
SMILES
Cc1cc(sc1CCOC)S(=O)(=O)NC(=O)Nc2cc(cc(n2)NC(=O)N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Q09
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Color Legend
Unassigned regionsLigand / hetero atomse5q09A1e5q09A2e5q09B1e5q09B2e5q09C1e5q09C2e5q09D1e5q09D2e5q09E1e5q09E2e5q09F1e5q09F2e5q09G1e5q09G2e5q09H1e5q09H2
ECOD domains from experimental PDB structures interacting with ligand 96A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2TU34n/a96A5q09e5q09A2A:9-190
Q2TU34n/a96A5q09e5q09B1B:9-190
Q2TU34n/a96A5q09e5q09C2C:9-190
Q2TU34n/a96A5q09e5q09D1D:9-190
Q2TU34n/a96A5q09e5q09E2E:9-190
Q2TU34n/a96A5q09e5q09F1F:9-190
Q2TU34n/a96A5q09e5q09G1G:9-190
Q2TU34n/a96A5q09e5q09H1H:9-190