Ligand name: (2Z,4Z)-2-imino-6-oxohex-4-enoic acid
PDB ligand accession: 2XP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZBQCPKKCVTOTK-PQZOIKATSA-N
SMILES: C(C=CC=O)C(=N)C(=O)O

List of proteins that are targets for 2XP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38M41_2XP	Q38M41	n/a