Ligand name: ARGININE
PDB ligand accession: ARG
DrugBank: DB00125
PubChem: 1549073;5287702;52941769;59294017;59904234;88031296;
ChEMBL: n/a
InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES: C(CC(C(=O)O)N)CNC(=[NH2+])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6WZB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y0N Download Experimental e6y0nA1
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LigPlot
6ALM Download Experimental e6almA1
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LigPlot
2WBP Download Experimental e2wbpA1
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LigPlot
6ALR Download Experimental e6alrA1
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LigPlot
2WBO Download Experimental e2wboA1
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LigPlot
6ALQ Download Experimental e6alqA1
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LigPlot
6ALO Download Experimental e6aloA1
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LigPlot