Ligand name: 1-(3-chlorophenyl)sulfonyl-4-piperazin-1-yl-pyrrolo[3,2-c]quinoline
PDB ligand accession: U9Q
DrugBank: n/a
PubChem: 90469114
ChEMBL: CHEMBL4846153
InChI Key: MUFITXOADYQFSV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(ccn3S(=O)(=O)c4cccc(c4)Cl)c(n2)N5CCNCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23979

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CC7 Download Experimental e8cc7A2
e8cc7B1
e8cc7B2
e8cc7B2
e8cc7C1
e8cc7C2
e8cc7C1
e8cc7D1
e8cc7D2
e8cc7D1
e8cc7E1
e8cc7E2
e8cc7A1
e8cc7A2
e8cc7E1
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot