DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HUP2
Protein Name
ChoE
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: 6UQV
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Color Legend
Unassigned regionsLigand / hetero atomse6uqvA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HUP2DB09462GOL6uqve6uqvA1A:21-307
Q9HUP2DB09462GOL6uqwe6uqwA1A:22-307
Q9HUP2DB09462GOL6uqye6uqyA1A:22-307
Q9HUP2DB09462GOL6uqye6uqyB1B:21-307
Q9HUP2DB09462GOL6ur0e6ur0A1A:21-307
Q9HUP2DB09462GOL6ur1e6ur1A1A:22-307
Q9HUP2DB09462GOL6ur1e6ur1B1B:22-307
Q9HUP2DB09462GOL8d8xe8d8xA1A:21-307
Q9HUP2DB09462GOL8d8ye8d8yA1A:21-307
Q9HUP2DB09462GOL8d8ye8d8yB1B:21-307
Q9HUP2DB09462GOL8d8ze8d8zA1A:21-307
Q9HUP2DB09462GOL8d8ze8d8zB1B:21-307
Q9HUP2DB09462GOL8d90e8d90A1A:21-307
Q9HUP2DB09462GOL8d90e8d90B1B:21-307