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 P0AD64

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MBK Download Experimental e4mbkA2
Profilin-like
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3MXS Download Experimental e3mxsA2
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3OPP Download Experimental e3oppA2
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2H10 Download Experimental e2h10A2
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4R3B Download Experimental e4r3bA1
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3MKF Download Experimental e3mkfA2
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4FCF Download Experimental e4fcfA4
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3MKE Download Experimental e3mkeA2
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4FH4 Download Experimental e4fh4A2
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2H0Y Download Experimental e2h0yA2
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4FD8 Download Experimental e4fd8A2
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4GD6 Download Experimental e4gd6A2
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5EE8 Download Experimental e5ee8A1
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3OPR Download Experimental e3oprA2
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3OPL Download Experimental e3oplA2
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2ZD8 Download Experimental e2zd8A2
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4GD8 Download Experimental e4gd8A2
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3D4F Download Experimental e3d4fA2
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3OPH Download Experimental e3ophA2
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4ZAM Download Experimental e4zamA1
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3MXR Download Experimental e3mxrA2
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4FH2 Download Experimental e4fh2A2
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4JPM Download Experimental e4jpmA4
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4MBF Download Experimental e4mbfA1
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4GDB Download Experimental e4gdbA2
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4MBH Download Experimental e4mbhA2
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