DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 6LXV
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Color Legend
Unassigned regionsLigand / hetero atomse6lxvA1e6lxvA2e6lxvA3e6lxvB1e6lxvB2e6lxvB3e6lxvC1e6lxvC2e6lxvC3e6lxvD1e6lxvD2e6lxvD3e6lxvE1e6lxvE2e6lxvE3e6lxvF1e6lxvF2e6lxvF3e6lxvG1e6lxvG2e6lxvG3e6lxvH1e6lxvH2e6lxvH3
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6D942n/aTPP6lxve6lxvA1A:2-384
D6D942n/aTPP6lxve6lxvA3A:385-614
D6D942n/aTPP6lxve6lxvB2B:2-384
D6D942n/aTPP6lxve6lxvB3B:385-614
D6D942n/aTPP6lxve6lxvC1C:385-614
D6D942n/aTPP6lxve6lxvC2C:2-384
D6D942n/aTPP6lxve6lxvD1D:385-614
D6D942n/aTPP6lxve6lxvD2D:2-384
D6D942n/aTPP6lxve6lxvE1E:385-614
D6D942n/aTPP6lxve6lxvE2E:2-384
D6D942n/aTPP6lxve6lxvF2F:2-384
D6D942n/aTPP6lxve6lxvF3F:385-614
D6D942n/aTPP6lxve6lxvG1G:385-614
D6D942n/aTPP6lxve6lxvG3G:2-384
D6D942n/aTPP6lxve6lxvH2H:2-384
D6D942n/aTPP6lxve6lxvH3H:385-614