DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoribosylformylglycinamidine synthase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6LYK
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Color Legend
Unassigned regionsLigand / hetero atomse6lykA1e6lykA2e6lykA3e6lykA4e6lykA5e6lykA6e6lykA7
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74881n/aEDO6lyke6lykA3A:817-1033
P74881n/aEDO6lyke6lykA6A:221-429
P74881n/aEDO6lyle6lylA3A:817-1033
P74881n/aEDO6lyme6lymA2A:1034-1295
P74881n/aEDO6lyoe6lyoA4A:-8-152