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 P0A0L5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BVZ Download Experimental e3bvzA1
e3bvzA2
OB-fold
beta-Grasp
LigPlot
3BVM Download Experimental e3bvmA1
e3bvmA2
OB-fold
beta-Grasp
LigPlot
3BVG Download Experimental e3bvgA1
e3bvgA2
OB-fold
beta-Grasp
LigPlot
2AQ2 Download Experimental e2aq2B1
OB-fold
LigPlot