Ligand name: 4-(3-methylisoquinolin-1-yl)-N-[2-(morpholin-4-yl)ethyl]benzamide
PDB ligand accession: 0O5
DrugBank: n/a
PubChem: 56962332
ChEMBL: CHEMBL2035653
InChI Key: TUUADNJAZQZKLA-UHFFFAOYSA-N
SMILES: Cc1cc2ccccc2c(n1)c3ccc(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
4EDZ Download Experimental e4edzA1
e4edzA2
e4edzB1
e4edzB2
e4edzC1
e4edzC2
e4edzD1
e4edzD2
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
LigPlot