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 P34071

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UNS Download Experimental e1unsA1
OB-fold
LigPlot
1I4R Download Experimental e1i4rA1
e1i4rA2
OB-fold
beta-Grasp
LigPlot
1CQV Download Experimental e1cqvA1
e1cqvA2
OB-fold
beta-Grasp
LigPlot
1STE Download Experimental e1steA1
e1steA2
OB-fold
beta-Grasp
LigPlot
1I4X Download Experimental e1i4xA1
e1i4xA2
OB-fold
beta-Grasp
LigPlot
1I4Q Download Experimental e1i4qA1
e1i4qA2
OB-fold
beta-Grasp
LigPlot
1I4P Download Experimental e1i4pA1
e1i4pA2
OB-fold
beta-Grasp
LigPlot