DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoribosylformylglycinamidine synthase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6JT7
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Color Legend
Unassigned regionsLigand / hetero atomse6jt7A1e6jt7A2e6jt7A3e6jt7A4e6jt7A5e6jt7A6e6jt7A7
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6F9Y3n/aCL6jt7e6jt7A2A:221-429
A0A0D6F9Y3n/aCL6jt7e6jt7A6A:598-797
A0A0D6F9Y3n/aCL6jt9e6jt9A2A:1034-1295