Ligand name: L-METHIONYL ADENYLATE
PDB ligand accession: MOD
DrugBank: n/a
PubChem: 137349758
ChEMBL: n/a
InChI Key: GJUQRKWTINGHCW-LLTXIYJVSA-N
SMILES: CSCCC(COP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(NC=NC32)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00959

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PG0 Download Experimental e1pg0A2
HUP domain-like
LigPlot