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 A4WYU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D9K Download Experimental e6d9kA2
e6d9kF3
Middle domain in Argonaute homologs
Alpha-beta plaits
LigPlot
6D8F Download Experimental e6d8fA2
e6d8fF1
e6d8fF1
e6d8fF5
Alpha-beta plaits
Middle domain in Argonaute homologs
Middle domain in Argonaute homologs
Ribonuclease H-like
LigPlot
6D8A Download Experimental e6d8aA3
e6d8aA1
e6d8aF5
Ribonuclease H-like
Middle domain in Argonaute homologs
Alpha-beta plaits
LigPlot
6D8P Download Experimental e6d8pB3
Alpha-beta plaits
LigPlot
6D92 Download Experimental e6d92F2
Alpha-beta plaits
LigPlot