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 A0QY90

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XKR Download Experimental e5xkrA1
e5xkrB1
e5xkrC1
e5xkrD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5XKP Download Experimental e5xkpA1
e5xkpB1
e5xkpC1
e5xkpD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5XKQ Download Experimental e5xkqA1
e5xkqA1
e5xkqB1
e5xkqC1
e5xkqC1
e5xkqD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5XKO Download Experimental e5xkoA1
e5xkoB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot