Ligand name: 2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE
PDB ligand accession: SA3
DrugBank: n/a
PubChem: 657084
ChEMBL: n/a
InChI Key: URWNZLQOQBNPOF-FQCBRIBZSA-N
SMILES: c1cc2c(cc1O)[nH]c3c2c4c(c5c3n(c6c5ccc(c6)O)C7C(C(C(C(O7)CO)O)O)O)C(=O)NC4=O

ClassyFire chemical classification:

List of proteins that are targets for SA3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11387_SA3 P11387 n/a