Ligand name: 2'-C-methyluridine 5'-(trihydrogen diphosphate)
PDB ligand accession: 5GS
DrugBank: n/a
PubChem: 192502
ChEMBL: n/a
InChI Key: LFWWNDZBFDONAW-VPCXQMTMSA-N
SMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99IB8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WTF Download Experimental e4wtfA2
Alpha-beta plaits
LigPlot