Attributes
UniProt ID
Protein Name
Probable glycine dehydrogenase subunit 2 subunit 2
Ligand Name
(AMINOOXY)ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NQRKYASMKDDGHT-UHFFFAOYSA-N
SMILES
C(C(=O)O)ON
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1WYV
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Color Legend
Unassigned regionsLigand / hetero atomse1wyvA1e1wyvA2e1wyvB1e1wyvB2e1wyvC1e1wyvC2e1wyvD1e1wyvD2e1wyvE1e1wyvE2e1wyvF1e1wyvF2e1wyvG1e1wyvG2e1wyvH1e1wyvH2