Ligand name: bis(pyrzol-1-yl)acetate scorpionate
PDB ligand accession: 6RP
DrugBank: n/a
PubChem: 4866700
ChEMBL: n/a
InChI Key: NJDSSVBTTVUKHM-UHFFFAOYSA-N
SMILES: c1cnn(c1)C(C(=O)O)n2cccn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33590

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R4Q Download Experimental e6r4qB1
e6r4qB2
e6r4qB3
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
LigPlot
5L8D Download Experimental e5l8dB1
e5l8dB2
e5l8dB3
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
LigPlot
5MWU Download Experimental e5mwuB1
e5mwuB2
e5mwuB3
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot