Ligand name: 3-methyl-N-(naphthalen-1-ylmethyl)-4-piperidin-4-yloxy-1-benzofuran-2-carboxamide
PDB ligand accession: 7I1
DrugBank: n/a
PubChem: 60210952
ChEMBL: CHEMBL2171228
InChI Key: JDZKIYVLMLQBQF-UHFFFAOYSA-N
SMILES: Cc1c2c(cccc2OC3CCNCC3)oc1C(=O)NCc4cccc5c4cccc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5K1A2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B11 Download Experimental e4b11A1
e4b11A2
e4b11B1
e4b11B2
e4b11C1
e4b11C2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot