DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KFI6
Protein Name
BH0493 protein
Ligand Name
D-glucuronic acid
DrugBank ID
None
PDB Ligand Accession
REL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAJILQKETJEXLJ-QTBDOELSSA-N
SMILES
C(=O)C(C(C(C(C(=O)O)O)O)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: 3HK9
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Color Legend
Unassigned regionsLigand / hetero atomse3hk9A1e3hk9B1e3hk9C1e3hk9D1e3hk9E1e3hk9F1e3hk9G1e3hk9H1e3hk9I1e3hk9J1e3hk9K1e3hk9L1
ECOD domains from experimental PDB structures interacting with ligand REL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KFI6n/aREL3hk9e3hk9A1A:2-414
Q9KFI6n/aREL3hk9e3hk9B1B:2-414
Q9KFI6n/aREL3hk9e3hk9C1C:2-414
Q9KFI6n/aREL3hk9e3hk9D1D:2-414
Q9KFI6n/aREL3hk9e3hk9E1E:2-414
Q9KFI6n/aREL3hk9e3hk9F1F:2-414
Q9KFI6n/aREL3hk9e3hk9G1G:2-414
Q9KFI6n/aREL3hk9e3hk9H1H:2-414
Q9KFI6n/aREL3hk9e3hk9I1I:2-414
Q9KFI6n/aREL3hk9e3hk9J1J:2-414
Q9KFI6n/aREL3hk9e3hk9K1K:2-414
Q9KFI6n/aREL3hk9e3hk9L1L:2-414