Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DQC Download Experimental e6dqcA1
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LigPlot
6BGY Download Experimental e6bgyA1
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6DQ7 Download Experimental e6dq7A1
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6BGU Download Experimental e6bguA1
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5ISL Download Experimental e5islA1
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6BH2 Download Experimental e6bh2A1
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6BGV Download Experimental e6bgvA1
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6BGW Download Experimental e6bgwA1
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6BH5 Download Experimental e6bh5A1
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6BH3 Download Experimental e6bh3A1
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6DQB Download Experimental e6dqbA1
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6DQE Download Experimental e6dqeA1
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6DQ4 Download Experimental e6dq4A1
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5IW0 Download Experimental e5iw0A1
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5IVC Download Experimental e5ivcA1
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6BGZ Download Experimental e6bgzA1
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6DQ6 Download Experimental e6dq6A1
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6DQA Download Experimental e6dqaA1
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5IVJ Download Experimental e5ivjA1
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5IVB Download Experimental e5ivbA1
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6BGX Download Experimental e6bgxA1
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5E6H Download Experimental e5e6hA1
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6DQ9 Download Experimental e6dq9A1
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6BH4 Download Experimental e6bh4A1
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6DQD Download Experimental e6dqdA1
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