DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8XAL6
Protein Name
T3SS secreted effector NleH
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: 4O96
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Color Legend
Unassigned regionsLigand / hetero atomse4o96A1e4o96B1e4o96C1e4o96D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8XAL6DB09462GOL4o96e4o96A1A:141-303
Q8XAL6DB09462GOL4o96e4o96B1B:141-303
Q8XAL6DB09462GOL4o96e4o96C1C:141-303
Q8XAL6DB09462GOL4o96e4o96D1D:141-303