Ligand name: ACTINONIN
PDB ligand accession: BB2
DrugBank: DB04310
PubChem: 443600
ChEMBL: CHEMBL308333
InChI Key: XJLATMLVMSFZBN-VYDXJSESSA-N
SMILES: CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q93LE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SZZ Download Experimental e1szzA1
e1szzB1
e1szzC1
e1szzD1
e1szzE1
e1szzF1
e1szzG1
e1szzH1
Peptide deformylase
Peptide deformylase
Peptide deformylase
Peptide deformylase
Peptide deformylase
Peptide deformylase
Peptide deformylase
Peptide deformylase
LigPlot