PDB ligand accession: HT9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XNBNKCLBGTWWSD-UJJXFSCMSA-N
SMILES: Cc1c2cc3nc(cc4nc(cc5c(c(c([nH]5)cc(c1CCC(=O)O)[nH]2)CCC(=O)O)C)C(=C4C)CCC(=O)O)C(=C3C)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A3T2BSC5_HT9 | A0A3T2BSC5 | n/a | |
2 | Q8Y565_HT9 | Q8Y565 | n/a | |
3 | Q9NP58_HT9 | Q9NP58 | n/a |