PDB ligand accession: n/a
DrugBank: DB06813
InChI Key:
SMILES: NC1=NC2=NC=C(CC(CC#C)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N=C2C(N)=N1
Drug action: substrate
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q05932 | Download | Predicted | Q05932_F1_nD1 Q05932_F1_nD2 | P-loop domains-like MurD-like peptide ligases, peptide-binding domain |