DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
AKR4-2
Ligand Name
GLYPHOSATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDDAORKBJWWYJS-UHFFFAOYSA-O
SMILES
C(C(=O)O)[NH2+]CP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7F7M
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Color Legend
Unassigned regionsLigand / hetero atomse7f7mA1e7f7mB1
ECOD domains from experimental PDB structures interacting with ligand DB04539
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5J6VLZ7DB04539GPJ7f7me7f7mA1A:2-310