PDB ligand accession: 6YU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DOENOACRUGDSKX-BYAUSPTGSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)NC(=O)NC3=O)C(=CC=NCCCCNCC=C=C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5LGB | Download | Experimental | e5lgbA1 e5lgbA2 | Rossmann-like FAD-linked reductases, C-terminal domain-like | LigPlot |