PDB ligand accession: ZND
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AWLDATKNAASRNV-RWRCOHKGSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Zn]36[N]7=C(C=C(C7=C2)C)C=C8N6C(=C5)C=C8C)C)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P68082_ZND | P68082 | n/a |