Ligand name: ~{N}-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-quinolin-4-yl-ethanamide
PDB ligand accession: KZT
DrugBank: n/a
PubChem: 145946054
ChEMBL: CHEMBL4549287
InChI Key: NMFIWQRACOVPFY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)Cc2ccnc3c2cccc3)S(=O)(=O)N4CCCCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A045IXZ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S7W Download Experimental e6s7wA1
e6s7wA2
e6s7wC2
e6s7wC3
L-aspartase middle domain-like
L-aspartase C-terminal domain-like
L-aspartase middle domain-like
L-aspartase C-terminal domain-like
LigPlot