Ligand name: (2E)-5-carbamimidamido-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}pentanoic acid
PDB ligand accession: EJ1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHCMSTSZICWJMS-GXVFZPQQSA-N
SMILES: CC1=C(C(=CN=C(CCCNC(=N)N)C(=O)O)C(=CN1)COP(=O)(O)O)O

List of proteins that are targets for EJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G8WNK6_EJ1	G8WNK6	n/a
2	A0A0C1MLE8_EJ1	A0A0C1MLE8	n/a