Ligand name: (2R)-pentan-2-ol
PDB ligand accession: 2RP
DrugBank: n/a
PubChem: 7014876
ChEMBL: n/a
InChI Key: JYVLIDXNZAXMDK-RXMQYKEDSA-N
SMILES: CCCC(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UUT Download Experimental e7uutA1
e7uutA2
e7uutB2
e7uutA1
e7uutA2
e7uutB1
e7uutB2
e7uutC1
e7uutC2
e7uutD2
e7uutC1
e7uutD1
e7uutD2
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot