Ligand name: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
PDB ligand accession: INS
DrugBank: DB13178
PubChem: n/a
ChEMBL: CHEMBL1222251
InChI Key: CDAISMWEOUEBRE-GPIVLXJGSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0LVW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RU1 Download Experimental e4ru1A1
e4ru1A2
e4ru1B1
e4ru1B2
e4ru1C1
e4ru1C2
e4ru1D1
e4ru1D2
e4ru1E1
e4ru1E2
e4ru1F1
e4ru1F2
e4ru1G1
e4ru1G2
e4ru1H1
e4ru1H2
e4ru1I1
e4ru1I2
e4ru1J1
e4ru1J2
e4ru1K1
e4ru1K2
e4ru1L1
e4ru1L2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot