Ligand name: (1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
PDB ligand accession: PBW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYQIWDMMSKNFF-VQPJZGIOSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Z4P9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZBW Download Experimental e6zbwA1
e6zbwB1
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot
6ZBX Download Experimental e6zbxA1
e6zbxB1
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot