Ligand name: [(2~{R},3~{R})-2,3-bis(oxidanyl)-3-[[(2~{S})-3-oxidanylidenepent-4-en-2-yl]amino]propyl] dihydrogen phosphate
PDB ligand accession: K8P
DrugBank: n/a
PubChem: 137349633
ChEMBL: n/a
InChI Key: UJGBYPNOGNUCKJ-UIISKDMLSA-N
SMILES: CC(C(=O)C=C)NC(C(COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for K8P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8L940_K8P Q8L940 n/a