Ligand name: (3~{R})-3-[(1~{S})-2-[(1~{S},4~{a}~{R},6~{S},7~{S},8~{a}~{R})-6,7-bis(chloranyl)-5,5,8~{a}-trimethyl-2-methylidene-3,4,4~{a},6,7,8-hexahydro-1~{H}-naphthalen-1-yl]-1-oxidanyl-ethyl]pyrrolidine-2,5-dione
PDB ligand accession: G5B
DrugBank: n/a
PubChem: 127054631
ChEMBL: n/a
InChI Key: PPKXULKLJJFMKB-RHKPTJIRSA-N
SMILES: CC1(C2CCC(=C)C(C2(CC(C1Cl)Cl)C)CC(C3CC(=O)NC3=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for G5B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0CX27_G5B P0CX27 n/a