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 A0A0S4TLR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PR5 Download Experimental e7pr5F1
e7pr5A1
e7pr5B1
e7pr5L1
e7pr5D1
e7pr5G1
e7pr5C1
e7pr5H1
e7pr5G1
e7pr5I1
e7pr5E1
e7pr5J1
e7pr5K1
e7pr5L1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6ZUK Download Experimental e6zukA1
e6zukE1
e6zukB1
e6zukF1
e6zukC1
e6zukD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6ZUM Download Experimental e6zumA1
beta-propeller-like
LigPlot
6ZUL Download Experimental e6zulF1
beta-propeller-like
LigPlot