DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTP 3',8-cyclase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2FB2
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 atomse2fb2A1e2fb2B1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69848n/aSF42fb2e2fb2A1A:3-329
P69848n/aSF42fb2e2fb2B1B:4-329
P69848n/aSF42fb3e2fb3A1A:3-329
P69848n/aSF42fb3e2fb3B1B:4-329