PDB ligand accession: 3H3
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OYOKHBHOTQDIPM-UGGBQLGDSA-N
SMILES: CC1C=CC=CCCC=CC(=O)OC1C(=CC(C)C(=O)CC(CC2CC(=O)NC(=O)C2)O)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4U4R | Download | Experimental | e4u4rQ21 e4u4rq21 | Rubredoxin-like Rubredoxin-like | LigPlot |