Ligand name: Adenosine-5-Diphosphoribose
PDB ligand accession: AR6
DrugBank: DB02059
InChI Key: SRNWOUGRCWSEMX-ZQSHOCFMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein Q9NXA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NXA8	Download	Predicted	Q9NXA8_F1_nD1	Rossmann-like
2B4Y		Predicted	e2b4yA2 e2b4yC2 e2b4yB2 e2b4yD2 e2b4yA1 e2b4yB1 e2b4yC1 e2b4yD1
2NYR		Predicted	e2nyrA2 e2nyrB2 e2nyrA1 e2nyrB1
3RIG		Predicted	e3rigA2 e3rigB2 e3rigA1 e3rigB1
3RIY		Predicted	e3riyA2 e3riyB2 e3riyA1 e3riyB1
4F4U		Predicted	e4f4uA2 e4f4uB4 e4f4uA1 e4f4uB3
4F56		Predicted	e4f56A2 e4f56B2 e4f56A1 e4f56B1
4G1C		Predicted	e4g1cA2 e4g1cB2 e4g1cB1 e4g1cA1
4HDA		Predicted	e4hdaB2 e4hdaA4 e4hdaA3 e4hdaB1
5BWL		Predicted	e5bwlA2 e5bwlA1
5XHS		Predicted	e5xhsA1 e5xhsA2
6ACE		Predicted	e6aceA1 e6aceA2
6ACL		Predicted	e6aclA2 e6aclA1
6ACO		Predicted	e6acoA1 e6acoA2
6ACP		Predicted	e6acpA1 e6acpA2
6EQS		Predicted	e6eqsA2 e6eqsB1 e6eqsC1 e6eqsD1 e6eqsA1 e6eqsB2 e6eqsC2 e6eqsD2