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 P43410

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HF7 Download Experimental e6hf7A1
e6hf7B1
P-loop domains-like
P-loop domains-like
LigPlot