Ligand name: CYSTEINE
PDB ligand accession: CYS
DrugBank: DB00151
PubChem: 5862;6419722;
ChEMBL: CHEMBL863
InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21816

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Z82 Download Experimental e4z82A1
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LigPlot
4XF1 Download Experimental e4xf1A1
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LigPlot
4IEW Download Experimental e4iewA1
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LigPlot
4JTO Download Experimental e4jtoA1
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LigPlot
4XFG Download Experimental e4xfgA1
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LigPlot
4IEV Download Experimental e4ievA1
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LigPlot
4XFH Download Experimental e4xfhA1
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LigPlot
4XF0 Download Experimental e4xf0A1
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LigPlot
4XF3 Download Experimental e4xf3A1
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LigPlot