PDB ligand accession: HNI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IJROJBFZULUEEG-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Ni]36[N]7=C(C=C8N6C(=C5)C(=C8C=C)C)C(=C(C7=C2)C=C)C)C)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P68871_HNI | P68871 | n/a | |
2 | P69905_HNI | P69905 | n/a |