Ligand name: (2R)-N-[2-[[(2S)-5-carbamimidamido-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1,2-dihydropyrrole-2-carboxamide
PDB ligand accession: 7YF
DrugBank: n/a
PubChem: 137348672
ChEMBL: n/a
InChI Key: WUOPPCVXHFRAOP-DTWKUNHWSA-N
SMILES: C1=CC(=O)NC1C(=O)NCC(=O)NC(CCCNC(=N)N)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WXS Download Experimental e5wxsU1
cradle loop barrel
LigPlot