PDB ligand accession: UP3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VZVFNUAIRVUCEW-XFMUOGEMSA-N
SMILES: c1c2c(c(c([nH]2)cc3nc(cc4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3CCC(=O)O)CC(=O)O)CC(=O)O)CCC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3D8N | Download | Experimental | e3d8nA1 e3d8nA2 | Flavodoxin-like Flavodoxin-like | LigPlot |