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 P30520

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P30520 Download Predicted P30520_F1_nD1
P-loop domains-like
2V40   Predicted e2v40A1