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 A0A0U1KYM9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OH5 Download Experimental e8oh5B2
e8oh5E2
e8oh5H2
e8oh5K2
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot
8OH9 Download Experimental e8oh9B2
e8oh9E2
e8oh9H2
e8oh9K2
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot