Attributes
UniProt ID
Protein Name
n/a
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: 2UX0
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Color Legend
Unassigned regionsLigand / hetero atomse2ux0A1e2ux0B1e2ux0C1e2ux0D1e2ux0E1e2ux0F1
ECOD domains from experimental PDB structures interacting with ligand DB00145