Ligand name: 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID
PDB ligand accession: CMF
DrugBank: DB07570
PubChem: 4369534
ChEMBL: CHEMBL179532
InChI Key: ZKEZEXYKYHYIMQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c3ccc(cc3n2CC(=O)N4CCOCC4)C(=O)O)C5CCCCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BRK Download Experimental e2brkA1
e2brkA2
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
LigPlot