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 Q59FX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KKP Download Experimental e7kkpA1
e7kkpB1
ADP-ribosylation
ADP-ribosylation
LigPlot
7KKM Download Experimental e7kkmA1
e7kkmB1
e7kkmC1
e7kkmD1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot
7KKO Download Experimental e7kkoA1
e7kkoB1
e7kkoC1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot
7KKQ Download Experimental e7kkqA1
e7kkqB1
e7kkqC1
e7kkqD1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot
7KKN Download Experimental e7kknA1
e7kknB1
e7kknC1
e7kknD1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot