Ligand name: (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxidanylidene-hexanoyl]pyrrolidine-2-carboxylic acid
PDB ligand accession: GHE
DrugBank: DB13087
PubChem: 125516
ChEMBL: CHEMBL25263
InChI Key: HZLAWYIBLZNRFZ-VXGBXAGGSA-N
SMILES: C1CC(N(C1)C(=O)CCCCC(=O)N2CCCC2C(=O)O)C(=O)O
Drug action: modulator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02743

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AVT Download Experimental e4avtA1
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LigPlot
4AVV Download Experimental e4avvA1
e4avvB1
e4avvC1
e4avvD1
e4avvE1
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LigPlot