Ligand name: Alanosine
PDB ligand accession: AL0
DrugBank: DB05540
InChI Key: MLFKVJCWGUZWNV-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)N(N=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N142

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q8N142 Download Predicted Q8N142_F1_nD1
P-loop domains-like