PDB ligand accession: HEG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WRTULUUAJAPTAR-RGGAHWMASA-L
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Mg]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C)C=C)C(=C3C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P68871_HEG | P68871 | n/a |