Ligand name: ~{N}-[(5~{S},8~{S},11~{S},15~{R})-8-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-2,7,10,14-tetrakis(oxidanylidene)-1,6,9,13-tetrazabicyclo[13.3.0]octadecan-11-yl]-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: D8K
DrugBank: n/a
PubChem: 137349163
ChEMBL: n/a
InChI Key: XGIISLQJIYRWPH-BLKABHOGSA-N
SMILES: Cc1cc(no1)C(=O)NC2CNC(=O)C3CCCN3C(=O)CCC(NC(=O)C(NC2=O)Cc4ccc(cc4)F)CO

ClassyFire chemical classification:

List of proteins that are targets for D8K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04936_D8K P04936 n/a