Ligand name: 4-[[(2S)-2-[[(2S)-3-Carboxy-2-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]butyl-(diaminomethylidene)azanium
PDB ligand accession: E64
DrugBank: DB04276
InChI Key: QPQNJAXBPHVASB-QWRGUYRKSA-O
SMILES: CC(C)CC(C(=O)NCCCCNC(=[NH2+])N)NC(=O)C(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07384

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07384	Download	Predicted	P07384_F1_nD1 P07384_F1_nD2	Cysteine proteinases-like jelly-roll
1ZCM		Predicted	e1zcmA1
2ARY		Predicted	e2aryB1 e2aryA1