PDB ligand accession: GCR
DrugBank: DB03436
PubChem: n/a
ChEMBL: n/a
InChI Key: BEDMDXBTNSVNGS-GSJIPYROSA-N
SMILES: CC1=O[Ga]2345O=C(N(O2)CCCC6C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CCCN1O3)C(=O)NC(CCCN(O4)C(=O5)C)C(=O)N6)CO)C
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1EFD | Download | Experimental | e1efdN1 e1efdN2 | Flavodoxin-like Flavodoxin-like | LigPlot |