DrugDomain logoDrugDomain

Attributes

UniProt ID
O06543
Protein Name
Alpha-methylacyl-CoA racemase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1X74
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Color Legend
Unassigned regionsLigand / hetero atomse1x74A1e1x74B1e1x74C1e1x74D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06543DB09462GOL1x74e1x74A1A:2-360
O06543DB09462GOL1x74e1x74B1B:2-360
O06543DB09462GOL1x74e1x74C1C:2-360
O06543DB09462GOL1x74e1x74D1D:2-360
O06543DB09462GOL2gcie2gciA1A:2-360
O06543DB09462GOL2gcie2gciB1B:2-360
O06543DB09462GOL2gcie2gciC1C:2-360
O06543DB09462GOL2gcie2gciD1D:2-360
O06543DB09462GOL2gd0e2gd0A1A:2-360
O06543DB09462GOL2gd0e2gd0B1B:2-360
O06543DB09462GOL2gd0e2gd0C1C:2-360
O06543DB09462GOL2gd0e2gd0D1D:2-360
O06543DB09462GOL2gd2e2gd2A1A:2-360
O06543DB09462GOL2gd2e2gd2B1B:2-360
O06543DB09462GOL2gd2e2gd2C1C:2-360
O06543DB09462GOL2gd2e2gd2D1D:2-360
O06543DB09462GOL2gd6e2gd6A1A:2-360
O06543DB09462GOL2gd6e2gd6C1C:2-360
O06543DB09462GOL2gd6e2gd6D1D:2-360
O06543DB09462GOL2yime2yimA1A:1-360
O06543DB09462GOL2yime2yimB1B:1-355
O06543DB09462GOL2yime2yimC1C:1-355
O06543DB09462GOL2yime2yimD1D:1-355