Ligand name: (1S)-1-CARBOXY-5-[(3-CARBOXYPROPANOYL)AMINO]-8,9-DIHYDROXY-1,2,3,4-TETRAHYDROPYRIMIDO[1,2-A]QUINOLIN-11-IUM
PDB ligand accession: PVE
DrugBank: n/a
PubChem: 49867540
ChEMBL: n/a
InChI Key: PKIXPGNFUHEBHN-JTQLQIEISA-O
SMILES: c1c2cc(c(cc2[n+]3c(c1NC(=O)CCC(=O)O)NCCC3C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PVE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48632_PVE P48632 n/a