PDB ligand accession: X2I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VPVJAAZCMDJQMG-WLUDIELQSA-N
SMILES: CCC1=C(C(=O)NC1=Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | U5T8W0_X2I | U5T8W0 | n/a | |
2 | A0A7S0U215_X2I | A0A7S0U215 | n/a |