Ligand name: (6S,9aS)-6-[(2R)-butan-2-yl]-8-[(1S)-1-naphthalen-1-ylethyl]-4,7-bis(oxidanylidene)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide
PDB ligand accession: 9A2
DrugBank: n/a
PubChem: 165430611
ChEMBL: n/a
InChI Key: BAZGDIOJCKGDHH-UXELZNRMSA-N
SMILES: CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCCCC(F)(F)F)C(C)c3cccc4c3cccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0D1I3W4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WGS Download Experimental e7wgsA1
e7wgsG1
e7wgsA1
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e7wgsK1
e7wgsK1
e7wgsL1
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e7wgsM1
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LigPlot