DrugDomain logoDrugDomain

Attributes

UniProt ID
P74881
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: 1T3T
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Color Legend
Unassigned regionsLigand / hetero atomse1t3tA1e1t3tA2e1t3tA3e1t3tA4e1t3tA5e1t3tA6e1t3tA7
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74881DB14546SO41t3te1t3tA7A:1034-1295
P74881DB14546SO43ugje3ugjA1A:153-220
P74881DB14546SO43ugje3ugjA3A:430-597
P74881DB14546SO43ugje3ugjA5A:221-429
P74881DB14546SO43ugje3ugjA6A:598-797
P74881DB14546SO43ujne3ujnA16A:1034-1295
P74881DB14546SO43ujne3ujnA17A:817-1033
P74881DB14546SO43ujne3ujnA2A:-7-152
P74881DB14546SO43umme3ummA12A:-7-152
P74881DB14546SO43umme3ummA8A:1034-1295
P74881DB14546SO43umme3ummA9A:817-1033
P74881DB14546SO44l78e4l78A4A:817-1033
P74881DB14546SO44lgye4lgyA4A:817-1033
P74881DB14546SO44mghe4mghA7A:1034-1295
P74881DB14546SO44r7ge4r7gA3A:1034-1295
P74881DB14546SO46lyke6lykA5A:-9-152
P74881DB14546SO46lyle6lylA6A:1034-1295
P74881DB14546SO46lyme6lymA3A:430-615
P74881DB14546SO46lyme6lymA4A:616-816
P74881DB14546SO46lyoe6lyoA1A:616-816
P74881DB14546SO46lyoe6lyoA3A:817-1033
P74881DB14546SO46lyoe6lyoA7A:221-429