Ligand name: 4-(isoquinolin-1-yl)-N-[2-(morpholin-4-yl)ethyl]benzamide
PDB ligand accession: 0O4
DrugBank: n/a
PubChem: 57383478
ChEMBL: CHEMBL2035651
InChI Key: JZHDIGBWZULPFR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccnc2c3ccc(cc3)C(=O)NCCN4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EE0 Download Experimental e4ee0A1
e4ee0A2
e4ee0B1
e4ee0B2
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
LigPlot