Ligand name: 2-(4-AMINOBENZYL)-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLINE-5-SULFONATE
PDB ligand accession: VH1
DrugBank: n/a
PubChem: 72199600
ChEMBL: n/a
InChI Key: DTGCLOCEXRIHBE-UHFFFAOYSA-M
SMILES: c1cc2cc(cc3c2c(c1)C(=O)N(C3=O)Cc4ccc(cc4)N)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VH1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00610_VH1 Q00610 n/a