DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoribosylamine--glycine ligase
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2YS6
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Color Legend
Unassigned regionsLigand / hetero atomse2ys6A7e2ys6A8e2ys6A9
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5L3C7DB00145GLY2ys6e2ys6A7A:-7-101
Q5L3C7DB00145GLY2ys6e2ys6A8A:102-316