Ligand name: CARNITINE
PDB ligand accession: 152
DrugBank: DB02648
PubChem: 10918
ChEMBL: CHEMBL1229656
InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-O
SMILES: C[N+](C)(C)CC(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A059ZPP5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y9D Download Experimental e6y9dA3
e6y9dB3
e6y9dC3
e6y9dD3
e6y9dE3
e6y9dF3
e6y9dG3
e6y9dH3
e6y9dI3
e6y9dJ3
e6y9dK3
e6y9dL3
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
LigPlot
6Y9C Download Experimental e6y9cA3
TBP-like
LigPlot