Ligand name: (2~{S})-2-acetamido-5-carbamimidamido-~{N}-prop-2-enyl-pentanamide
PDB ligand accession: IJI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SPVSLQNYRIRMJN-VYJZUSIPSA-N
SMILES: CC(=O)NC(CCCNC(=N)N)C(=O)N=CC=C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z9S	Download	Experimental	e7z9sAAA1	Bromodomain-like	LigPlot