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 B3TMQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T6B Download Experimental e5t6bA2
e5t6bB1
e5t6bC3
e5t6bD2
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
5T67 Download Experimental e5t67A3
e5t67B1
Rubredoxin-like
Rubredoxin-like
LigPlot
5T64 Download Experimental e5t64A3
e5t64B3
Rubredoxin-like
Rubredoxin-like
LigPlot