Ligand name: Desipramine
PDB ligand accession: DSM
DrugBank: DB01151
InChI Key: HCYAFALTSJYZDH-UHFFFAOYSA-N
SMILES: CNCCCN1c2ccccc2CCc3c1cccc3
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P17405 Download Predicted P17405_F1_nD2
Carbon-nitrogen hydrolase-like
5I81   Predicted e5i81A1
e5i81A2
 
5I85   Predicted e5i85A2
e5i85A1
 
5I8R   Predicted e5i8rA1
e5i8rB2
e5i8rC1
e5i8rA2
e5i8rB1
e5i8rC2
 
5JG8   Predicted e5jg8B2
e5jg8B1
e5jg8A1