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 P67273

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NYD Download Experimental e2nydB4
e2nydB3
e2nydB4
NIF3 (NGG1p interacting factor 3)-like
NIF3 (NGG1p interacting factor 3)-like
NIF3 (NGG1p interacting factor 3)-like
LigPlot
3LNL Download Experimental e3lnlB4
e3lnlB3
e3lnlB4
NIF3 (NGG1p interacting factor 3)-like
NIF3 (NGG1p interacting factor 3)-like
NIF3 (NGG1p interacting factor 3)-like
LigPlot