Ligand name: 4-[12-[(1-chloranyl-5,6,7-trimethyl-pyrrolo[3,4-d]pyridazin-3-ium-3-yl)methyl]-10,11-dimethyl-3,4,6,7,11-pentazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,9-pentaen-5-yl]-1,2,5-trimethyl-pyrrole-3-carbaldehyde
PDB ligand accession: 7B2
DrugBank: n/a
PubChem: 129316466
ChEMBL: n/a
InChI Key: NGGFPHTYSIHBDE-UHFFFAOYSA-N
SMILES: Cc1c2cnn3c(c2c(n1C)C[n+]4cc5c(n(c(c5c(n4)Cl)C)C)C)nnc3c6c(n(c(c6C=O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 7B2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_7B2 P11838 n/a