Ligand name: 1,4-dideoxy-1-({2,6-dioxo-5-[(E)-(2-oxopropylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-erythro-pentitol
PDB ligand accession: Q7J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LFFDRPXUQKVYPE-ZGBHKRMMSA-N
SMILES: CC(=O)C=NC1=C(NC(=O)NC1=O)NCC(C(CCO)O)O
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
6PUE Download Experimental e6pueA2
e6pueC1
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot