Ligand name: [(2~{R})-oxolan-2-yl]methyl 4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1~{H}-quinoline-3-carboxylate
PDB ligand accession: 6QS
DrugBank: n/a
PubChem: 1043408
ChEMBL: n/a
InChI Key: SHBFRAVLHSPWTB-NGOKVRLYSA-N
SMILES: CCn1c2ccccc2c3c1ccc(c3)C4C5=C(CCCC5=O)NC(=C4C(=O)OCC6CCCO6)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K5E Download Experimental e5k5eA1
e5k5eB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot