Ligand name: PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID
PDB ligand accession: 168
DrugBank: DB03045
PubChem: 447720
ChEMBL: n/a
InChI Key: MILJVOHYMMUVQM-AWEZNQCLSA-N
SMILES: CC(=O)OCCNC(=O)CCNC(=O)C(C(C)(C)COC(=O)C(C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OU6 Download Experimental e1ou6A1
e1ou6D1
e1ou6A2
e1ou6C1
e1ou6B1
e1ou6B2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot