Ligand name: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDB ligand accession: TRS
DrugBank: DB03754
PubChem: 3777159;88088752;152743085;
ChEMBL: n/a
InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES: C(C(CO)(CO)[NH3+])O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1LCS4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R52 Download Experimental e4r52A1
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1YFW Download Experimental e1yfwA1
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6D62 Download Experimental e6d62A1
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1YFX Download Experimental e1yfxA1
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5V28 Download Experimental e5v28A1
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6VIA Download Experimental e6viaA1
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6VI7 Download Experimental e6vi7A1
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6BVS Download Experimental e6bvsA1
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6BVP Download Experimental e6bvpA1
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6VIB Download Experimental e6vibA1
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5V27 Download Experimental e5v27A1
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6VI5 Download Experimental e6vi5A1
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1YFY Download Experimental e1yfyA1
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6VI9 Download Experimental e6vi9A1
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6D61 Download Experimental e6d61A1
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6D60 Download Experimental e6d60A1
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4L2N Download Experimental e4l2nA1
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6VI8 Download Experimental e6vi8A1
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6VI6 Download Experimental e6vi6A1
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6BVQ Download Experimental e6bvqA1
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4HVQ Download Experimental e4hvqA1
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1YFU Download Experimental e1yfuA1
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6BVR Download Experimental e6bvrA1
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6X11 Download Experimental e6x11A1
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