Ligand name: 5H-pyrrolo[3,2-d]pyrimidin-4-amine
PDB ligand accession: 9DA
DrugBank: DB03506
InChI Key: YRVFQPBPZCRUDX-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1ncnc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07741

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07741	Download	Predicted	P07741_F1_nD1	PRTase-like
1ORE		Predicted	e1oreA1
1ZN7		Predicted	e1zn7A1 e1zn7B1
1ZN8		Predicted	e1zn8B1 e1zn8A1
1ZN9		Predicted	e1zn9A1 e1zn9B1
4X44		Predicted	e4x44A1
4X45		Predicted	e4x45A1 e4x45B1
6FCH		Predicted	e6fchA1 e6fchB1
6FCI		Predicted	e6fciA1 e6fciB1 e6fciC1 e6fciD1
6FCL		Predicted	e6fclA1 e6fclB1
6FD4		Predicted	e6fd4B1 e6fd4A1
6FD5		Predicted	e6fd5A1 e6fd5B1
6FD6		Predicted	e6fd6A1 e6fd6B1
6HGP		Predicted	e6hgpA1 e6hgpB1
6HGQ		Predicted	e6hgqA1 e6hgqC1 e6hgqD1 e6hgqB1
6HGR		Predicted	e6hgrA1 e6hgrB1
6HGS		Predicted	e6hgsA1 e6hgsB1