Ligand name: uridine-5'-diphosphate-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine
PDB ligand accession: U20
DrugBank: n/a
PubChem: 194791
ChEMBL: n/a
InChI Key: TZSJGZGYQDNRRX-MPLCHSTDSA-N
SMILES: CCCCCCCCCCCC(CC(=O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B4ETT2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WY2 Download Experimental e4wy2A1
e4wy2A2
HUP domain-like
HUP domain-like
LigPlot