Ligand name: 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE
PDB ligand accession: CM5
DrugBank: DB04664
PubChem: 5327073
ChEMBL: n/a
InChI Key: RVTGFZGNOSKUDA-ZNGNCRBCSA-N
SMILES: C1CCC(CC1)CCCCCOC2C(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 P11712

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VLT Download Experimental e6vltA1
e6vltB1
e6vltE1
e6vltC1
e6vltF1
e6vltA1
e6vltB1
e6vltG1
e6vltD1
e6vltH1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot