DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9FEW9
Protein Name
12-oxophytodienoate reductase 3
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
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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Mol*
Structure: 8AUE
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Color Legend
Unassigned regionsLigand / hetero atomse8aueA1e8aueB1
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FEW9DB00145GLY8auee8aueA1A:10-385
Q9FEW9DB00145GLY8auee8aueB1B:9-385