Ligand name: 5'-O-[(S)-({5-[(2R,3aS,4S,6aR)-2-hydroxyhexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}oxy){[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]adenosine
PDB ligand accession: F5D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KMVPKOZRCVFEFI-NSWRTZSASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(OC(=O)CCCCC4C5C(CS4)NC(N5)O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B5Z8D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CK0	Download	Experimental	e6ck0A1 e6ck0B1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot