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 P0A6K3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1G2A Download Experimental e1g2aA1
e1g2aB1
e1g2aC1
Peptide deformylase
Peptide deformylase
Peptide deformylase
LigPlot
1LRU Download Experimental e1lruA1
e1lruB1
e1lruC1
Peptide deformylase
Peptide deformylase
Peptide deformylase
LigPlot
2KMN Download Experimental e2kmnA1
Peptide deformylase
LigPlot