Ligand name: GDP-N-acetylperosamine
PDB ligand accession: JB3
DrugBank: n/a
PubChem: 56928054;135566714;
ChEMBL: n/a
InChI Key: QYYLCPNKZRMSFL-XEDXKBCUSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O85353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EA8 Download Experimental e4ea8A5
e4ea8A2
Single-stranded left-handed beta-helix
Rossmann-like
LigPlot