PDB ligand accession: USN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RAZHPFHMRANHAI-KFKQAULWSA-M
SMILES: CC1CC2(C(C3CC4=[N]5C(CC67C(CC(=O)N6)(C(C8=[N]7[Ni]59[N]3=C2C(=C2N9C(=C8)C(C2CCC(=O)O)CC(=O)O)C1=O)CCC(=O)O)C)C(C4(C)CC(=O)N)CCC(=O)O)CC(=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A7R9N4Z1_USN | A0A7R9N4Z1 | n/a | |
2 | A0A7R9R6T0_USN | A0A7R9R6T0 | n/a | |
3 | A0A7R9R780_USN | A0A7R9R780 | n/a |