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 A0A077EGR8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N7L Download Experimental e6n7lA1
e6n7lB2
e6n7lC1
e6n7lD1
e6n7lE1
e6n7lF1
e6n7lG2
e6n7lH2
e6n7lI1
e6n7lJ1
e6n7lK2
e6n7lL1
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot