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 Q16878

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IC1 Download Experimental e2ic1A1
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LigPlot
6BGF Download Experimental e6bgfA1
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LigPlot
6BPX Download Experimental e6bpxA1
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LigPlot
6CDN Download Experimental e6cdnA1
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LigPlot
6N43 Download Experimental e6n43A1
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LigPlot
6N42 Download Experimental e6n42A1
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LigPlot
6BPS Download Experimental e6bpsA1
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LigPlot
6BPV Download Experimental e6bpvA1
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LigPlot
6BPR Download Experimental e6bprA1
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LigPlot