Ligand name: GLYCYL-ADENOSINE-5'-PHOSPHATE
PDB ligand accession: GAP
DrugBank: n/a
PubChem: 193732;5288364;
ChEMBL: n/a
InChI Key: HROXHMRQKGGIFT-JJNLEZRASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])OC(=O)C[NH3+])O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q89VT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PZC Download Experimental e3pzcA2
Class II aaRS and biotin synthetases
LigPlot