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 A0A075X7C6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ACV Download Experimental e8acvA1
e8acvB1
jelly-roll
jelly-roll
LigPlot
8AUT Download Experimental e8autA1
e8autB1
e8autC1
e8autD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot