Ligand name: 2-[(1R)-1-{[(E)-azepan-1-ylmethylidene]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: DH4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GIESTXBEHWEDNC-XRSRENSCSA-N
SMILES: CC1(C(NC(S1)C(C=O)N=CN2CCCCCC2)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for DH4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A384KFW3_DH4 A0A384KFW3 n/a
2 P0C5C1_DH4 P0C5C1 n/a