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 A0A8F3UXX5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DQ9 Download Experimental e8dq9A1
e8dq9B1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
8DQB Download Experimental e8dqbA1
Cytidine deaminase-like
LigPlot
8DQC Download Experimental e8dqcA1
e8dqcB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot