Ligand name: BIS-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLOXYCARBONYL)-4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE
PDB ligand accession: GYT
DrugBank: n/a
PubChem: 24779680
ChEMBL: n/a
InChI Key: RLNVSMVMMKEUND-VCVUPCPRSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC(=O)NCCCOCCOCCOCCCNC(=O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10969

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X52 Download Experimental e2x52A2
e2x52B1
e2x52B3
e2x52A1
e2x52A3
e2x52B2
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot