Ligand name: 1-deoxy-1-({2,6-dioxo-5-[(E)-(2-oxopropylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-ribitol
PDB ligand accession: Q87
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5394660
InChI Key: LXKLTDXEFFOBPT-CEKOQDAHSA-N
SMILES: CC(=O)C=NC1=C(NC(=O)NC1=O)NCC(C(C(CO)O)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
4NQD Download Experimental e4nqdA1
e4nqdC1
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot
6PUC Download Experimental e6pucA1
e6pucC1
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot