Ligand name: 5'-O-(N-(L-aspartyl)-sulfamoyl)N3-methyluridine
PDB ligand accession: G5Q
DrugBank: n/a
PubChem: 145706981
ChEMBL: n/a
InChI Key: ICPNIEAOMPRPLI-MQZAXFGZSA-N
SMILES: CN1C(=O)C=CN(C1=O)C2C(C(C(O2)COS(=O)(=O)NC(=O)C(CC(=O)O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36419

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HHV Download Experimental e6hhvA3
e6hhvB1
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot