Ligand name: 2'-deoxy-2'-fluoroadenosine 5'-(dihydrogen phosphate)
PDB ligand accession: AF2
DrugBank: n/a
PubChem: 125691
ChEMBL: CHEMBL1230853
InChI Key: WMEBOUQKZKATDW-QYYRPYCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E6LHV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TUG Download Experimental e6tugA3
e6tugA3
e6tugB3
e6tugC3
e6tugC3
e6tugD3
e6tugE3
e6tugE3
e6tugF3
e6tugG3
e6tugG3
e6tugH3
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
LigPlot