Ligand name: 9-[(5E)-7-carbamimidamido-5,6,7-trideoxy-beta-D-ribo-hept-5-enofuranosyl]-9H-purin-6-amine
PDB ligand accession: 6LC
DrugBank: n/a
PubChem: 101886146
ChEMBL: n/a
InChI Key: FHVPFJNCKGYEAI-PVCWFOJLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C=CCNC(=N)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3UKX1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JMQ Download Experimental e5jmqA1
e5jmqA2
Arginine methyltransferase oligomerization subdomain
Rossmann-like
LigPlot