Ligand name: Topotecan
PDB ligand accession: TTC
DrugBank: DB01030
InChI Key: UCFGDBYHRUNTLO-QHCPKHFHSA-N
SMILES: CCC1(C2=C(COC1=O)C(=O)N3Cc4cc5c(ccc(c5CN(C)C)O)nc4C3=C2)O
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