Ligand name: (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
PDB ligand accession: 4CS
DrugBank: DB19171
PubChem: 126041;6993223;137208342;
ChEMBL: CHEMBL1230264
InChI Key: WQXNXVUDBPYKBA-YFKPBYRVSA-N
SMILES: CC1=NC(CCN1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8VPB3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VPN Download Experimental e2vpnA1
e2vpnA2
e2vpnB1
e2vpnB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot