DrugDomain logoDrugDomain

1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE

P0A5S4 —

← Back

Attributes

UniProt ID
P0A5S4
Protein Name
n/a
Ligand Name
1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE
DrugBank ID
DB01204
PDB Ligand Accession
MIX
ChEMBL ID
CHEMBL58
PubChem ID
4212
InChIKey
KKZJGLLVHKMTCM-UHFFFAOYSA-N
SMILES
c1cc(c2c(c1NCCNCCO)C(=O)c3c(ccc(c3C2=O)O)O)NCCNCCO
Drug Action
no_target_action
Affinity Metrics