DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-AMP-activated protein kinase subunit gamma-1
Ligand Name
5-(5-hydroxyl-isoxazol-3-yl)-furan-2-phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRLJHMCTDKAUAY-UHFFFAOYSA-N
SMILES
c1cc(oc1c2cc(on2)O)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZHX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4zhxA1e4zhxA2e4zhxB1e4zhxB2e4zhxC1e4zhxC2e4zhxD1e4zhxD2e4zhxE1e4zhxE2e4zhxF1e4zhxF2
ECOD domains from experimental PDB structures interacting with ligand C2Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54619n/aC2Z4zhxe4zhxE1E:27-182
P54619n/aC2Z4zhxe4zhxE2E:183-324
P54619n/aC2Z5ezve5ezvE1E:24-182
P54619n/aC2Z5ezve5ezvE2E:183-326
P54619n/aC2Z5ezve5ezvF1F:25-182
P54619n/aC2Z5ezve5ezvF2F:183-324