Ligand name: 6-carbamimidamidohexanoic acid
PDB ligand accession: GHS
DrugBank: n/a
PubChem: 81176;25200793;
ChEMBL: n/a
InChI Key: NSDYIDKTTPXCRH-UHFFFAOYSA-N
SMILES: C(CCC(=O)O)CCNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VPK Download Experimental e3vpkA1
cradle loop barrel
LigPlot