DrugDomain logoDrugDomain

Attributes

UniProt ID
B7V7R4
Protein Name
1-deoxy-D-xylulose-5-phosphate synthase
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: 8A29
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Color Legend
Unassigned regionsLigand / hetero atomse8a29A1e8a29A2e8a29A3e8a29B1e8a29B2e8a29B3e8a29C1e8a29C2e8a29C3e8a29D1e8a29D2e8a29D3e8a29E1e8a29E2e8a29E3e8a29F1e8a29F2e8a29F3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7V7R4DB09462GOL8a29e8a29A1A:33-219,A:242-293,A:295-318
B7V7R4DB09462GOL8a29e8a29A2A:491-620
B7V7R4DB09462GOL8a29e8a29B2B:32-217,B:241-293,B:295-318
B7V7R4DB09462GOL8a29e8a29D3D:36-217,D:242-293
B7V7R4DB09462GOL8a29e8a29E2E:491-620
B7V7R4DB09462GOL8a29e8a29E3E:29-217,E:241-293
B7V7R4DB09462GOL8a29e8a29F1F:491-622
B7V7R4DB09462GOL8a4de8a4dF1F:491-622
B7V7R4DB09462GOL8a4de8a4dF3F:319-490
B7V7R4DB09462GOL8a5ke8a5kD3D:488-619