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 Q9FUZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M6P Download Experimental e3m6pA1
e3m6pB1
Peptide deformylase
Peptide deformylase
LigPlot
3PN4 Download Experimental e3pn4A1
Peptide deformylase
LigPlot
3M6Q Download Experimental e3m6qA1
Peptide deformylase
LigPlot
3M6R Download Experimental e3m6rA1
e3m6rB1
e3m6rC1
e3m6rD1
Peptide deformylase
Peptide deformylase
Peptide deformylase
Peptide deformylase
LigPlot