DrugDomain logoDrugDomain

Attributes

UniProt ID
Q01468
Protein Name
2-hydroxymuconate tautomerase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6BGN
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Color Legend
Unassigned regionsLigand / hetero atomse6bgnA1e6bgnB1e6bgnC1e6bgnD1e6bgnE1e6bgnF1e6bgnG1e6bgnH1e6bgnI1e6bgnJ1e6bgnK1e6bgnL1e6bgnM1e6bgnN1e6bgnO1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01468DB09462GOL6bgne6bgnD1D:1-60
Q01468DB09462GOL6bgne6bgnE1E:1-58
Q01468DB09462GOL6bgne6bgnF1F:1-59
Q01468DB09462GOL6bgne6bgnG1G:1-60
Q01468DB09462GOL6bgne6bgnH1H:1-59
Q01468DB09462GOL6bgne6bgnI1I:1-58
Q01468DB09462GOL6bgne6bgnJ1J:1-60
Q01468DB09462GOL6bgne6bgnK1K:1-60
Q01468DB09462GOL6bgne6bgnL1L:1-60
Q01468DB09462GOL6bgne6bgnM1M:1-58
Q01468DB09462GOL6bgne6bgnN1N:1-59
Q01468DB09462GOL6bgne6bgnO1O:1-59
Q01468DB09462GOL6fpse6fpsD1D:1-59
Q01468DB09462GOL6fpse6fpsN1N:1-62
Q01468DB09462GOL6fpse6fpsP1P:1-62
Q01468DB09462GOL7puoe7puoA1A:70-129
Q01468DB09462GOL7puoe7puoB1B:70-129
Q01468DB09462GOL7puoe7puoB2B:1-69
Q01468DB09462GOL7puoe7puoD1D:70-129
Q01468DB09462GOL7puoe7puoE1E:70-129
Q01468DB09462GOL7puoe7puoE2E:1-69