Ligand name: 1-deoxy-1-[6-(hydroxymethyl)-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-arabinitol
PDB ligand accession: 1XL
DrugBank: n/a
PubChem: 137348009
ChEMBL: n/a
InChI Key: RTNMDIMJQSRAGT-BHNWBGBOSA-N
SMILES: C1=C(N=C2C(=O)NC(=O)N=C2N1CC(C(C(CO)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C1ITJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LCC Download Experimental e4lccC5
MHC antigen-recognition domain
LigPlot