Ligand name: CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE
PDB ligand accession: MA4
DrugBank: DB03472
PubChem: 447688
ChEMBL: n/a
InChI Key: WUCWJXGMSXTDAV-QKMCSOCLSA-N
SMILES: C1CCC(CC1)CCCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14557

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ONG Download Experimental e1ongA2
Profilin-like
LigPlot
1TDL Download Experimental e1tdlA2
Profilin-like
LigPlot
2A49 Download Experimental e2a49A2
Profilin-like
LigPlot
1SHV Download Experimental e1shvA2
Profilin-like
LigPlot
1RCJ Download Experimental e1rcjA2
Profilin-like
LigPlot
1TDG Download Experimental e1tdgA2
Profilin-like
LigPlot
2A3U Download Experimental e2a3uA2
Profilin-like
LigPlot
1Q2P Download Experimental e1q2pA2
Profilin-like
LigPlot