PDB ligand accession: UFE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UABKTZYUFZQVBH-RGGAHWMASA-L
SMILES: C1=C2C(=C(C3=[N]2[Fe]45n6c1c(c(c6C=C7[N]4=C(C=C8N5C(=C3)C(=C8CCC(=O)O)CC(=O)O)C(=C7CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4CZC | Download | Experimental | e4czcA1 e4czcA2 e4czcA3 e4czcA4 | Alpha-beta plaits Alpha-beta plaits HTH HTH | LigPlot |