Ligand name: Ni-substituted alpha-Keggin
PDB ligand accession: WNI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FYPBVTPREGHXRM-UHFFFAOYSA-N
SMILES: O=[W]1234O[Ni]567O[W]89%10(=O)O55P%11%12=O11[W]%13(=O)(O2)(O8)O[W]11(=O)(O3)O[W]238(=O)O%11%11[W](=O)(O6)(O4)(O2)O[W]%112(=O)(O3)O[W]5(=O)(O7)(O9)O[W]34(=O)(O2)O%122[W](=O)(O%10)(O%13)(O3)O[W]2(=O)(O1)(O4)O8
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RUH Download Experimental e6ruhA1
Subtilisin-like
LigPlot