Ligand name: triethylphosphanuidylgold(1+)
PDB ligand accession: AUF
DrugBank: n/a
PubChem: 87842985
ChEMBL: n/a
InChI Key: NKNLIDCIHVTIMI-UHFFFAOYSA-N
SMILES: CC[P-](CC)(CC)[Au+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FF8 Download Experimental e7ff8A2
e7ff8B1
HTH
HTH
LigPlot