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 T2KM87

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8H2A Download Experimental e8h2aA1
e8h2aB1
e8h2aC2
e8h2aD2
e8h2aE1
e8h2aF1
e8h2aG2
e8h2aH1
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot