PDB ligand accession: CNC
DrugBank: DB00115
PubChem: n/a
ChEMBL: n/a
InChI Key: SYZBZQWSWIJYAR-UVKKECPRSA-M
SMILES: Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C7=[N]6[Co+2]89(N5C4=C(C1=[N]8C(=CC2=[N]9C(=C7C)C(C2CCC(=O)N)(C)CC(=O)N)C(C1CCC(=O)N)(C)C)C)C#N)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1N4A | Download | Experimental | e1n4aA1 e1n4aA2 e1n4aB1 e1n4aB2 | Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like | LigPlot |
1N2Z | Download | Experimental | e1n2zA1 e1n2zA2 e1n2zB1 e1n2zB2 | Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like | LigPlot |