Ligand name: 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE
PDB ligand accession: BB1
DrugBank: DB04368
PubChem: 159596
ChEMBL: CHEMBL431210
InChI Key: AVDLWYHBABSSHC-CHWSQXEVSA-N
SMILES: CCCCC(CN(C=O)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C
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
1G27 Download Experimental e1g27A1
e1g27B1
e1g27C1
Peptide deformylase
Peptide deformylase
Peptide deformylase
LigPlot