Ligand name: 9-Deazaguanine
PDB ligand accession: 9DG
DrugBank: DB04356
InChI Key: FFYPRJYSJODFFD-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00492	Download	Predicted	P00492_F1_nD1	PRTase-like
1BZY		Predicted	e1bzyD1 e1bzyC1 e1bzyA1 e1bzyB1
1D6N		Predicted	e1d6nA1 e1d6nB1
1HMP		Predicted	e1hmpB1 e1hmpA1
1Z7G		Predicted	e1z7gA1 e1z7gD1 e1z7gC1 e1z7gB1
2VFA		Predicted	e2vfaA1
3GEP		Predicted	e3gepA1 e3gepB1
3GGC		Predicted	e3ggcA1 e3ggcB1
3GGJ		Predicted	e3ggjA1 e3ggjB1
4IJQ		Predicted	e4ijqC1 e4ijqB2 e4ijqD2 e4ijqA2
4KN6		Predicted	e4kn6A2
4RAB		Predicted	e4rabA1 e4rabB1 e4rabC1 e4rabD1
4RAC		Predicted	e4racA1 e4racB1 e4racC1 e4racD1
4RAD		Predicted	e4radA1 e4radB1 e4radC1 e4radD1 e4radE1 e4radF1 e4radG1 e4radH1
4RAN		Predicted	e4ranA1 e4ranB1 e4ranC1 e4ranD1
4RAO		Predicted	e4raoA1 e4raoB1 e4raoC1 e4raoD1
4RAQ		Predicted	e4raqA1 e4raqB1 e4raqC1 e4raqD1
5BRN		Predicted	e5brnA1 e5brnB1 e5brnC1 e5brnD1
5BSK		Predicted	e5bskA1 e5bskB1 e5bskC1 e5bskD1
5HIA		Predicted	e5hiaA1 e5hiaB1 e5hiaC1 e5hiaD1
5W8V		Predicted	e5w8vA1 e5w8vB1 e5w8vC1 e5w8vD1
6BNJ		Predicted	e6bnjD1 e6bnjA1 e6bnjB1 e6bnjC1