Ligand name: CARBAMOYL SARCOSINE
PDB ligand accession: CMS
DrugBank: n/a
PubChem: 439375
ChEMBL: n/a
InChI Key: SREKYKXYSQMOIB-UHFFFAOYSA-N
SMILES: CN(CC(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P38488

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CHM Download Experimental e1chmB2
e1chmA1
e1chmA2
e1chmA1
e1chmB1
Ribonuclease H-like
Creatinase/aminopeptidase-like
Ribonuclease H-like
Creatinase/aminopeptidase-like
Creatinase/aminopeptidase-like
LigPlot