DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KFI6
Protein Name
BH0493 protein
Ligand Name
D-arabinaric acid
DrugBank ID
None
PDB Ligand Accession
RAT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPTTZSYLTYJCPR-HRFVKAFMSA-N
SMILES
C(C(C(=O)O)O)(C(C(=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: 3HK5
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Color Legend
Unassigned regionsLigand / hetero atomse3hk5A1e3hk5B1
ECOD domains from experimental PDB structures interacting with ligand RAT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KFI6n/aRAT3hk5e3hk5A1A:5-414
Q9KFI6n/aRAT3hk5e3hk5B1B:5-414
Q9KFI6n/aRAT3hk7e3hk7A1A:2-414
Q9KFI6n/aRAT3hk7e3hk7B1B:2-414
Q9KFI6n/aRAT3hk7e3hk7C1C:2-414
Q9KFI6n/aRAT3hk7e3hk7D1D:2-414
Q9KFI6n/aRAT3hk7e3hk7E1E:2-414
Q9KFI6n/aRAT3hk7e3hk7F1F:2-414
Q9KFI6n/aRAT3hk7e3hk7G1G:2-414
Q9KFI6n/aRAT3hk7e3hk7H1H:2-414
Q9KFI6n/aRAT3hk7e3hk7I1I:2-414
Q9KFI6n/aRAT3hk7e3hk7J1J:2-414
Q9KFI6n/aRAT3hk7e3hk7K1K:2-414
Q9KFI6n/aRAT3hk7e3hk7L1L:2-414