Ligand name: N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 6IA
DrugBank: DB07205
InChI Key: GZJXCRHEMLAMRA-SDBHATRESA-N
SMILES: CC(C)CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P54577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54577	Download	Predicted	P54577_F1_nD1 P54577_F1_nD2	HUP domain-like OB-fold
1N3L		Predicted	e1n3lA1
1NTG		Predicted	e1ntgC1 e1ntgA1 e1ntgB1 e1ntgD1
1Q11		Predicted	e1q11A1
4Q93		Predicted	e4q93A1
4QBT		Predicted	e4qbtA1
5THH		Predicted	e5thhA1
5THL		Predicted	e5thlA1