DrugDomain logoDrugDomain

Attributes

UniProt ID
S6CP45
Protein Name
Xylulose5phosphatefructose6phosphate phosphoketolase
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
TPP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(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: 8IO6
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Color Legend
Unassigned regionsLigand / hetero atomse8io6A1e8io6A2e8io6A3e8io6B1e8io6B2e8io6B3e8io6C1e8io6C2e8io6C3e8io6D1e8io6D2e8io6D3e8io6E1e8io6E2e8io6E3e8io6F1e8io6F2e8io6F3e8io6G1e8io6G2e8io6G3e8io6H1e8io6H2e8io6H3
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S6CP45n/aTPP8io6e8io6A2A:2-384
S6CP45n/aTPP8io6e8io6A3A:385-614
S6CP45n/aTPP8io6e8io6B1B:385-614
S6CP45n/aTPP8io6e8io6B3B:2-384
S6CP45n/aTPP8io6e8io6C2C:2-384
S6CP45n/aTPP8io6e8io6C3C:385-614
S6CP45n/aTPP8io6e8io6D1D:385-614
S6CP45n/aTPP8io6e8io6D2D:2-384
S6CP45n/aTPP8io6e8io6E1E:2-384
S6CP45n/aTPP8io6e8io6E2E:385-614
S6CP45n/aTPP8io6e8io6F1F:385-614
S6CP45n/aTPP8io6e8io6F2F:2-384
S6CP45n/aTPP8io6e8io6G2G:385-614
S6CP45n/aTPP8io6e8io6G3G:2-384
S6CP45n/aTPP8io6e8io6H1H:385-614
S6CP45n/aTPP8io6e8io6H3H:2-384
S6CP45n/aTPP8io7e8io7A2A:2-384
S6CP45n/aTPP8io7e8io7A3A:385-614
S6CP45n/aTPP8io7e8io7B2B:2-384
S6CP45n/aTPP8io7e8io7B3B:385-614