PDB ligand accession: N7U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PVOVQXFFCUTLSZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(n3ccccc3n2)Nc4ccc(cc4)P(=O)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NUW8_N7U | Q9NUW8 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NUW8_N7U | Q9NUW8 | n/a |