Ligand name: N-octylguanidine
PDB ligand accession: U4G
DrugBank: n/a
PubChem: 30622;5360642;
ChEMBL: CHEMBL440685
InChI Key: XPYXSZDENRDLKD-UHFFFAOYSA-N
SMILES: CCCCCCCCNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein U2EQ00

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WK9 Download Experimental e6wk9B1
e6wk9A1
e6wk9A1
e6wk9F1
e6wk9E1
Drug/Metabolite transporter
Drug/Metabolite transporter
Drug/Metabolite transporter
Drug/Metabolite transporter
Drug/Metabolite transporter
LigPlot