Ligand name: (1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-4-ENE-1,2,3-TRIOL
PDB ligand accession: VDM
DrugBank: n/a
PubChem: 11450478
ChEMBL: CHEMBL1236649
InChI Key: YCJYNBLLJHFIIW-MBABXGOBSA-N
SMILES: C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A156C5X3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Z66 Download Experimental e5z66A1
Repetitive alpha hairpins
LigPlot