DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SLC6
Protein Name
Phosphoribosylformylglycinamidine cyclo-ligase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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.

Mol*
Structure: 5AVM
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Color Legend
Unassigned regionsLigand / hetero atomse5avmA1e5avmA2e5avmB1e5avmB2e5avmC1e5avmC2e5avmD1e5avmD2e5avmE1e5avmE2e5avmF1e5avmF2e5avmG1e5avmG2e5avmH1e5avmH2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SLC6DB14546SO45avme5avmA1A:167-333
Q5SLC6DB14546SO45avme5avmA2A:53-166
Q5SLC6DB14546SO45avme5avmB1B:51-166
Q5SLC6DB14546SO45avme5avmB2B:167-333
Q5SLC6DB14546SO45avme5avmC1C:167-333
Q5SLC6DB14546SO45avme5avmC2C:53-166
Q5SLC6DB14546SO45avme5avmD1D:167-333
Q5SLC6DB14546SO45avme5avmD2D:51-166
Q5SLC6DB14546SO45avme5avmE1E:53-166
Q5SLC6DB14546SO45avme5avmE2E:167-333
Q5SLC6DB14546SO45avme5avmF1F:167-333
Q5SLC6DB14546SO45avme5avmF2F:51-166
Q5SLC6DB14546SO45avme5avmG1G:53-166
Q5SLC6DB14546SO45avme5avmG2G:167-333
Q5SLC6DB14546SO45avme5avmH2H:167-333