Ligand name: (2R)-4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-6-OXO-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINECARBOXYLIC ACID ETHYL ESTER
PDB ligand accession: XMD
DrugBank: n/a
PubChem: 5289584
ChEMBL: n/a
InChI Key: BVVKZWAFUVRXPJ-AREMUKBSSA-N
SMILES: CCOC(=O)C1CN(CC(=O)N1CC2CCN(CC2)c3ccncc3)S(=O)(=O)c4ccc5cc(ccc5c4)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IQF Download Experimental e1iqfA1
cradle loop barrel
LigPlot