Ligand name: 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID
PDB ligand accession: RIS
DrugBank: DB00884
PubChem: 5245;44400168;
ChEMBL: CHEMBL923
InChI Key: IIDJRNMFWXDHID-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CC(O)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A6M9XZI2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KJ9 Download Experimental e7kj9A1
Terpenoid synthases
LigPlot
7KJD Download Experimental e7kjdA1
Terpenoid synthases
LigPlot