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 A0A0F7IPS1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R7U Download Experimental e6r7uA1
e6r7uB1
Zincin-like
Zincin-like
LigPlot
6R7V Download Experimental e6r7vA1
Zincin-like
LigPlot
6R7W Download Experimental e6r7wA1
Zincin-like
LigPlot
7OD0 Download Experimental e7od0AAA1
e7od0BBB1
e7od0CCC1
e7od0DDD1
e7od0EEE1
e7od0FFF1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot