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 O58235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WL3 Download Experimental e3wl3A1
e3wl3C1
e3wl3A1
e3wl3B1
e3wl3B1
e3wl3C1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot
5B2E Download Experimental e5b2eA1
e5b2eC1
e5b2eA1
e5b2eB1
e5b2eB1
e5b2eC1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot
3WE7 Download Experimental e3we7A1
e3we7B1
e3we7B1
e3we7C1
e3we7A1
e3we7C1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot
5B2F Download Experimental e5b2fA1
e5b2fC1
e5b2fA1
e5b2fB1
e5b2fB1
e5b2fC1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot