Ligand name: Geraniol
PDB ligand accession: 64Z
DrugBank: DB14183
PubChem: 637566
ChEMBL: CHEMBL25719
InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N
SMILES: CC(=CCCC(=CCO)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E1XUJ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G1U Download Experimental e5g1uA1
e5g1uC1
e5g1uB1
e5g1uD1
e5g1uC1
e5g1uE1
e5g1uA1
e5g1uD1
e5g1uB1
e5g1uE1
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot
5HSS Download Experimental e5hssA1
e5hssB1
e5hssA1
e5hssD1
e5hssC1
e5hssE1
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot