Ligand name: (4R)-2-METHYLPENTANE-2,4-DIOL
PDB ligand accession: MRD
DrugBank: n/a
PubChem: 5288845
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-RXMQYKEDSA-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 P16109

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1G1Q Download Experimental e1g1qA1
e1g1qA2
e1g1qC1
e1g1qC2
C-type lectin-like
EGF-like
C-type lectin-like
EGF-like
LigPlot
1G1S Download Experimental e1g1sB1
e1g1sA2
C-type lectin-like
EGF-like
LigPlot
1G1R Download Experimental e1g1rA1
e1g1rA2
e1g1rC1
e1g1rC2
C-type lectin-like
EGF-like
C-type lectin-like
EGF-like
LigPlot