Ligand name: 9H-purine-6,8-diamine
PDB ligand accession: Q88
DrugBank: n/a
PubChem: 4371597
ChEMBL: CHEMBL565451
InChI Key: PFUVOLUPRFCPMN-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)[nH]c(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11142

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AQJ Download Experimental e5aqjA1
e5aqjC2
e5aqjE2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot