DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D6F9Y3
Protein Name
Phosphoribosylformylglycinamidine synthase
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: 6JT7
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Color Legend
Unassigned regionsLigand / hetero atomse6jt7A1e6jt7A2e6jt7A3e6jt7A4e6jt7A5e6jt7A6e6jt7A7
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6F9Y3DB14546SO46jt7e6jt7A3A:1015-1295
A0A0D6F9Y3DB14546SO46jt7e6jt7A5A:-2-152
A0A0D6F9Y3DB14546SO46jt8e6jt8A1A:221-429
A0A0D6F9Y3DB14546SO46jt8e6jt8A3A:430-597
A0A0D6F9Y3DB14546SO46jt8e6jt8A6A:598-797
A0A0D6F9Y3DB14546SO46jt8e6jt8A7A:153-220
A0A0D6F9Y3DB14546SO46jt9e6jt9A1A:-9-152
A0A0D6F9Y3DB14546SO46jt9e6jt9A4A:153-220
A0A0D6F9Y3DB14546SO46jtae6jtaA1A:-2-152
A0A0D6F9Y3DB14546SO47dw7e7dw7A6A:-8-152