Ligand name: (4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
PDB ligand accession: XTC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IEJWCNPEOOQYLP-CROFIWJMSA-N
SMILES: CN(C)C1C2CC3Cc4ccc(c(c4C(=O)C3=C(C2(C(=O)C(=C1O)C(=O)N)O)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for XTC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ACT4_XTC P0ACT4 n/a