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 A6QP16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4S1Z Download Experimental e4s1zF1
e4s1zG1
e4s1zH1
e4s1zJ1
e4s1zI1
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot