DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoribosylformylglycinamidine synthase subunit PurL
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3D54
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Color Legend
Unassigned regionsLigand / hetero atomse3d54A1e3d54A2e3d54A3e3d54A4e3d54A5e3d54B1e3d54C1e3d54D1e3d54E1e3d54E2e3d54E3e3d54E4e3d54E5e3d54F1e3d54G1e3d54H1e3d54I1e3d54I2e3d54I3e3d54I4e3d54I5e3d54J1e3d54K1e3d54L1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X0X3n/aNA3d54e3d54A2A:167-345
Q9X0X3n/aNA3d54e3d54A4A:35-165
Q9X0X3n/aNA3d54e3d54E2E:167-345
Q9X0X3n/aNA3d54e3d54E4E:35-165
Q9X0X3n/aNA3d54e3d54I2I:167-345
Q9X0X3n/aNA3d54e3d54I4I:35-165