PDB ligand accession: V1W
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZSLLQPODRCGPLM-NDEPHWFRSA-N
SMILES: c1ccc(cc1)CC2=Nc3c4ccc(cc4ccc3N5C2=NC(C5=O)(Cc6ccc(cc6)O)OO)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7O3U | Download | Experimental | e7o3uA1 e7o3uA2 | EF-hand EF-hand | LigPlot |