PDB ligand accession: AX9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MZFCOERRVCGRTL-ZTYGKHTCSA-N
SMILES: CCC1=C(C(NC1=O)CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C)CC)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A067XP78_AX9 | A0A067XP78 | n/a | |
2 | A0A067XP68_AX9 | A0A067XP68 | n/a | |
3 | A0A067XP79_AX9 | A0A067XP79 | n/a | |
4 | A0A067XP72_AX9 | A0A067XP72 | n/a | |
5 | A0A067XP89_AX9 | A0A067XP89 | n/a | |
6 | U5TBJ3_AX9 | U5TBJ3 | n/a | |
7 | U5TBU5_AX9 | U5TBU5 | n/a | |
8 | A0A7S0U215_AX9 | A0A7S0U215 | n/a | |
9 | U5T8W0_AX9 | U5T8W0 | n/a |