Ligand name: Jaspisamide A
PDB ligand accession: JAS
DrugBank: DB03850
InChI Key: VMTDLKOWOZYTPX-RZKNNNBGSA-N
SMILES: CC1CCC=Cc2nc(co2)-c3nc(co3)-c4nc(co4)C(C(C(=O)CC(CC(CC(=O)OC1CC(C(C)CCC(=O)C(C)C(CC=CN(C)CO)OC)OC)O)O)C)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68133

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P68133 Download Predicted P68133_F1_nD2
P68133_F1_nD1
Ribonuclease H-like
Ribonuclease H-like