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 A0A0E2ZNT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G1S Download Experimental e5g1sA1
e5g1sB1
e5g1sC1
e5g1sD1
e5g1sA1
e5g1sG1
e5g1sI1
e5g1sJ1
e5g1sK1
e5g1sL1
e5g1sM1
e5g1sN1
e5g1sO1
e5g1sP1
e5g1sP1
e5g1sQ1
e5g1sS1
e5g1sT1
e5g1sO1
e5g1sU1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot