Ligand name: 6-[(3-hydroxypropyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: Q7S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RCQDRIITDZKOID-LFYBBSHMSA-N
SMILES: CC(=O)C=NC1=C(NC(=O)NC1=O)NCCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q95460

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PUJ Download Experimental e6pujA1
e6pujC2
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot