Ligand name: 1H-perimidin-2-amine
PDB ligand accession: 1PK
DrugBank: n/a
PubChem: 112416
ChEMBL: CHEMBL311074
InChI Key: UNDUSVBXIVZGOQ-UHFFFAOYSA-N
SMILES: c1cc2cccc3c2c(c1)NC(=N3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2KDX6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K8K Download Experimental e4k8kA2
e4k8kB2
Rossmann-like
Rossmann-like
LigPlot