Ligand name: FcMaytansine
PDB ligand accession: DKE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LVWXDJZBXJLTEF-IMIZWMKXSA-N
SMILES: CC1C2CC(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)CCCCc5cn(nn5)CCCNC(=O)c6ccc(c(c6)C7=C8C=CC(=O)[CH2]=C8Oc9c7ccc(c9)O)C(=O)O)C)C)OC)(NC(=O)O2)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FJF	Download	Experimental	e6fjfD1 e6fjfD2	Bacillus chorismate mutase-like Rossmann-like	LigPlot