Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES: CC(CC(C)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54626

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WZ4 Download Experimental e3wz4A1
e3wz4A1
e3wz4B1
e3wz4C1
e3wz4D1
e3wz4E1
e3wz4F1
e3wz4G1
e3wz4H1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot