PDB ligand accession: VI6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WKHJFJHPQIUSQV-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)n3cc(nn3)COc4ccc(cc4)F)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_VI6 | P00918 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_VI6 | P00918 | n/a |