Attributes
UniProt ID
Protein Name
S-layer protein
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: 3CVZ
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Color Legend
Unassigned regionsLigand / hetero atomse3cvzA1e3cvzA2e3cvzB1e3cvzB2e3cvzC1e3cvzC2e3cvzD1e3cvzD2
ECOD domains from experimental PDB structures interacting with ligand DB00145