Ligand name: Tb-Xo4
PDB ligand accession: 7MT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JWLMJALAUZUFRC-UHFFFAOYSA-L
SMILES: c1cc2[n+]3c(c1)C(=O)O[Tb]34567[n+]8c(cccc8C(=O)O4)C[N+]59CC[NH+]6CC[N+]7(C2)CC9
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6QGE8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F2M Download Experimental e6f2mA1
e6f2mA2
e6f2mC1
e6f2mD1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
5MF2 Download Experimental e5mf2A1
e5mf2C1
e5mf2D1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot