Attributes
UniProt ID
Protein Name
CmnG
Ligand Name
(2S)-amino[(4R)-2-amino-1,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHNWDEHKMJLKGG-DMTCNVIQSA-N
SMILES
C1CNC(=NC1C(C(=O)O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XBU
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Color Legend
Unassigned regionsLigand / hetero atomse7xbuA1e7xbuA2e7xbuA3e7xbuA4