Ligand name: L-histidinol
PDB ligand accession: HSO
DrugBank: DB03811
PubChem: 6950298;137349533;
ChEMBL: n/a
InChI Key: ZQISRDCJNBUVMM-YFKPBYRVSA-O
SMILES: c1c([nH+]c[nH]1)CC(CO)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G7IKX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VLC Download Experimental e5vlcA1
e5vlcA2
e5vlcB2
e5vlcA1
e5vlcB1
e5vlcB2
e5vlcC1
e5vlcC2
e5vlcD1
e5vlcC2
e5vlcD1
e5vlcD2
e5vlcE1
e5vlcE2
e5vlcF2
e5vlcE1
e5vlcF1
e5vlcF2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot