DrugDomain logoDrugDomain

Attributes

UniProt ID
Q81P63
Protein Name
Prephenate dehydrogenase
Ligand Name
TYROSINE
DrugBank ID
DB00135
PDB Ligand Accession
TYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUYCCCASQSFEME-QMMMGPOBSA-N
SMILES
c1cc(ccc1CC(C(=O)O)N)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: 5UYY
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Color Legend
Unassigned regionsLigand / hetero atomse5uyyA1e5uyyA2e5uyyA3e5uyyB1e5uyyB2e5uyyB3e5uyyC1e5uyyC2e5uyyC3e5uyyD1e5uyyD2e5uyyD3
ECOD domains from experimental PDB structures interacting with ligand DB00135
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81P63DB00135TYR5uyye5uyyA1A:6-184
Q81P63DB00135TYR5uyye5uyyA3A:306-378
Q81P63DB00135TYR5uyye5uyyB1B:14-184
Q81P63DB00135TYR5uyye5uyyB3B:304-378
Q81P63DB00135TYR5uyye5uyyC1C:6-184
Q81P63DB00135TYR5uyye5uyyC3C:296-378
Q81P63DB00135TYR5uyye5uyyD1D:14-184
Q81P63DB00135TYR5uyye5uyyD3D:304-378
Q81P63DB00135TYR6u60e6u60A2A:296-378
Q81P63DB00135TYR6u60e6u60B2B:296-378
Q81P63DB00135TYR6u60e6u60B3B:14-184