DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Basal-body rod modification protein FlgD
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

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Structure: 3OSV
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Color Legend
Unassigned regionsLigand / hetero atomse3osvA1e3osvA2e3osvB1e3osvB2e3osvC1e3osvC2e3osvD1e3osvD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4Q0DB09462GOL3osve3osvA1A:15-99
Q9I4Q0DB09462GOL3osve3osvA2A:3-14,A:100-136
Q9I4Q0DB09462GOL3osve3osvB1B:15-102
Q9I4Q0DB09462GOL3osve3osvB2B:2-14,B:103-136
Q9I4Q0DB09462GOL3osve3osvC1C:15-101
Q9I4Q0DB09462GOL3osve3osvD1D:15-101