Ligand name: GLYCINE
PDB ligand accession: GLY
DrugBank: DB00145
PubChem: 750;5257127;
ChEMBL: CHEMBL773
InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES: C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UQP Download Experimental e4uqpA2
e4uqpQ2
e4uqpQ3
e4uqpQ4
e4uqpB2
e4uqpR1
e4uqpR2
e4uqpR3
Flavodoxin-like
alpha-helical domain in nickel-iron hydrogenase, large subunit
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Flavodoxin-like
alpha-helical domain in nickel-iron hydrogenase, large subunit
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot