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 Q24995

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8PO9 Download Experimental e8po9A1
e8po9B2
e8po9B2
e8po9B3
e8po9C2
e8po9C3
e8po9D1
e8po9D3
e8po9E2
e8po9E3
e8po9F1
e8po9F3
Di-copper centre-containing domain
Di-copper centre-containing domain
Di-copper centre-containing domain
Immunoglobulin-like beta-sandwich
Di-copper centre-containing domain
Immunoglobulin-like beta-sandwich
Di-copper centre-containing domain
Immunoglobulin-like beta-sandwich
Di-copper centre-containing domain
Immunoglobulin-like beta-sandwich
Di-copper centre-containing domain
Immunoglobulin-like beta-sandwich
LigPlot