Ligand name: HEXANE-1,6-DIOL
PDB ligand accession: HEZ
DrugBank: DB02210
PubChem: 12374
ChEMBL: CHEMBL458616
InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES: C(CCCO)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14350

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OYM Download Experimental e3oymB1
Ribonuclease H-like
LigPlot
4E7H Download Experimental e4e7hA2
HTH
LigPlot
5NO1 Download Experimental e5no1A1
e5no1A2
Ribonuclease H-like
SH3
LigPlot
3S3O Download Experimental e3s3oB1
e3s3oA3
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4E7I Download Experimental e4e7iB1
e4e7iA8
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4IKF Download Experimental e4ikfA1
e4ikfB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5MMA Download Experimental e5mmaA1
e5mmaA1
e5mmaB1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5MMB Download Experimental e5mmbA3
e5mmbA3
e5mmbB1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3S3M Download Experimental e3s3mB1
e3s3mA3
Ribonuclease H-like
Ribonuclease H-like
LigPlot