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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MLY
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Color Legend
Unassigned regionsLigand / hetero atomse7mlyA1e7mlyA2e7mlyB1e7mlyB2e7mlyC1e7mlyC2e7mlyD1e7mlyD2e7mlyE1e7mlyE2e7mlyF1e7mlyG1e7mlyH1e7mlyI1e7mlyJ1e7mlyK1e7mlyL1e7mlyM1