Ligand name: [(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (aminoacetyl)sulfamate
PDB ligand accession: DRV
DrugBank: n/a
PubChem: 44176353
ChEMBL: n/a
InChI Key: AMWPZASLDLLQFT-REFFQAGNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)CN)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41250

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZT8 Download Experimental e2zt8A5
Class II aaRS and biotin synthetases
LigPlot