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 Q9XAL8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8U8Q Download Experimental e8u8qA1
e8u8qB1
e8u8qB1
e8u8qC2
e8u8qC1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
8U8R Download Experimental e8u8rA1
e8u8rB1
e8u8rB1
e8u8rC1
e8u8rC2
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
8U8S Download Experimental e8u8sA1
e8u8sB2
e8u8sB2
e8u8sC2
e8u8sC1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
8U8T Download Experimental e8u8tA1
e8u8tB1
e8u8tB2
e8u8tC1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
8U8P Download Experimental e8u8pA1
e8u8pB1
e8u8pC1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot