Ligand name: 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside
PDB ligand accession: XMM
DrugBank: DB04806
PubChem: 5289587
ChEMBL: n/a
InChI Key: OPIFSICVWOWJMJ-HAAGFXOZSA-N
SMILES: c1cc(c(c2c1[nH]cc2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JEC Download Experimental e2jecA1
e2jecB1
e2jecC1
e2jecD1
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LigPlot
4Z8B Download Experimental e4z8bA1
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LigPlot
2JE9 Download Experimental e2je9A1
e2je9B1
e2je9C1
e2je9D1
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LigPlot