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 Q92905

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F7O Download Experimental e4f7oA1
e4f7oB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5JOH Download Experimental e5johA1
Cytidine deaminase-like
LigPlot
4D10 Download Experimental e4d10E1
e4d10M2
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
6R6H Download Experimental e6r6hE1
Cytidine deaminase-like
LigPlot
4D18 Download Experimental e4d18E2
e4d18M2
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
8H3A Download Experimental e8h3aE2
Cytidine deaminase-like
LigPlot
8H38 Download Experimental e8h38E2
Cytidine deaminase-like
LigPlot
6R7I Download Experimental e6r7iE1
Cytidine deaminase-like
LigPlot
8H3F Download Experimental e8h3fE1
Cytidine deaminase-like
LigPlot
5JOG Download Experimental e5jogA1
Cytidine deaminase-like
LigPlot
4WSN Download Experimental e4wsnE2
e4wsnM1
e4wsnU1
e4wsnc2
e4wsnk1
e4wsns2
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5M5Q Download Experimental e5m5qA1
Cytidine deaminase-like
LigPlot