Ligand name: ZINC ION
PDB ligand accession: ZN
DrugBank: n/a
PubChem: 32051
ChEMBL: CHEMBL1236970
InChI Key: PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES: [Zn+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9KKP2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P8E Download Experimental e4p8eA1
e4p8eB1
e4p8eB1
YrdC/RibB
YrdC/RibB
YrdC/RibB
LigPlot
4P6P Download Experimental e4p6pA1
e4p6pB1
YrdC/RibB
YrdC/RibB
LigPlot