Ligand name: (2R)-2-hydroxy-N,N,N-trimethyl-2-phosphonoethan-1-aminium
PDB ligand accession: KVP
DrugBank: n/a
PubChem: 137347774
ChEMBL: n/a
InChI Key: YJIOAKRBBHTUPD-RXMQYKEDSA-O
SMILES: C[N+](C)(C)CC(O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for KVP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A4V8H042_KVP A0A4V8H042 n/a
2 A0A4V8H040_KVP A0A4V8H040 n/a