PDB ligand accession: NTE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MBEUICWDKPMPCN-RXJYIKGQSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C[N+](=O)[O-])C)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P68082_NTE | P68082 | n/a | |
2 | P69905_NTE | P69905 | n/a | |
3 | P68871_NTE | P68871 | n/a |