Ligand name: Irinotecan
PDB ligand accession: CP0
DrugBank: DB00762
InChI Key: UWKQSNNFCGGAFS-XIFFEERXSA-N
SMILES: CCc1c2cc(ccc2nc3c1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q969P6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q969P6 Download Predicted Q969P6_F1_nD3
Q969P6_F1_nD5
HTH
HTH