Ligand name: 2-morpholin-4-ylethyl 1-phenylcyclohexane-1-carboxylate
PDB ligand accession: E84
DrugBank: n/a
PubChem: 126402
ChEMBL: CHEMBL305881
InChI Key: RQHKZUBCUZVZEF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(CCCCC2)C(=O)OCCN3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6DCU6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7W2C Download Experimental e7w2cA1
e7w2cC1
e7w2cE1
e7w2cB1
e7w2cD1
e7w2cF1
e7w2cG1
e7w2cH1
e7w2cI1
e7w2cJ1
e7w2cK1
e7w2cL1
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7W2G Download Experimental e7w2gA1
e7w2gB1
e7w2gC1
e7w2gD1
e7w2gE1
e7w2gF1
e7w2gG1
e7w2gH1
e7w2gI1
e7w2gJ1
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7W2F Download Experimental e7w2fA1
e7w2fB1
e7w2fC1
e7w2fD1
e7w2fE1
e7w2fF1
e7w2fG1
e7w2fH1
e7w2fI1
e7w2fJ1
e7w2fK1
e7w2fL1
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