DrugDomain logoDrugDomain

Attributes

UniProt ID
B7V7R4
Protein Name
1-deoxy-D-xylulose-5-phosphate synthase
Ligand Name
2-ACETYL-THIAMINE DIPHOSPHATE
DrugBank ID
DB02410
PDB Ligand Accession
HTL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYRGKLZCJRVYRV-UHFFFAOYSA-O
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(=O)C)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8A45
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Color Legend
Unassigned regionsLigand / hetero atomse8a45A1e8a45A2e8a45A3e8a45B1e8a45B2e8a45B3e8a45C1e8a45C2e8a45C3e8a45D1e8a45D2e8a45D3e8a45E1e8a45E2e8a45E3e8a45F1e8a45F2e8a45F3
ECOD domains from experimental PDB structures interacting with ligand DB02410
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7V7R4DB02410HTL8a45e8a45A1A:316-487
B7V7R4DB02410HTL8a45e8a45A2A:33-315
B7V7R4DB02410HTL8a45e8a45B1B:32-315
B7V7R4DB02410HTL8a45e8a45B2B:316-487
B7V7R4DB02410HTL8a45e8a45C1C:32-315
B7V7R4DB02410HTL8a45e8a45C2C:316-487
B7V7R4DB02410HTL8a45e8a45D1D:316-487
B7V7R4DB02410HTL8a45e8a45D2D:33-315
B7V7R4DB02410HTL8a45e8a45E1E:32-315
B7V7R4DB02410HTL8a45e8a45E2E:316-487
B7V7R4DB02410HTL8a45e8a45F1F:29-315
B7V7R4DB02410HTL8a45e8a45F2F:316-487