Ligand name: PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID
PDB ligand accession: OPI
DrugBank: DB08328
PubChem: 25011726
ChEMBL: n/a
InChI Key: BUEKNBNKVUKNIB-LBPRGKRZSA-N
SMILES: CC(C)(C)C(=O)OCC(C)(C)C(C(=O)NCCC(=O)NCCO)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
2VU1 Download Experimental e2vu1A1
e2vu1A2
e2vu1D1
e2vu1B1
e2vu1B2
e2vu1C1
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot