Ligand name: (S)-2-AMINO-5-(2-HYDROXYACETIMIDAMIDO)PENTANOIC ACID
PDB ligand accession: 4JK
DrugBank: n/a
PubChem: 91754246
ChEMBL: n/a
InChI Key: TXBVSXZGQDGYCU-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)N)CNC(=N)CO

ClassyFire chemical classification:

List of proteins that are targets for 4JK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_4JK P29476 n/a