PDB ligand accession: 31N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JWCUKLIKGBNEKA-XZZVZQAVSA-N
SMILES: COc1ccc2c(n1)c(c(cn2)F)CC(C34CCC(CC3)(CO4)NCc5ccc6c(n5)NC(=O)CO6)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A0K8_31N | P0A0K8 | n/a |