DrugDomain logoDrugDomain

Attributes

UniProt ID
G9I933
Protein Name
Alpha/beta fold hydrolase
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
DB09459
PDB Ligand Accession
TLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)O)O)(C(=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: 8IVM
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Color Legend
Unassigned regionsLigand / hetero atomse8ivmA1e8ivmB1
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9I933DB09459TLA8ivme8ivmA1A:12-360
G9I933DB09459TLA8ivme8ivmB1B:12-360
G9I933DB09459TLA8ivne8ivnA1A:12-360
G9I933DB09459TLA8ivne8ivnB1B:12-360
G9I933DB09459TLA8ivse8ivsA1A:12-360
G9I933DB09459TLA8ivse8ivsB1B:12-360
G9I933DB09459TLA8ivte8ivtA1A:12-360
G9I933DB09459TLA8ivte8ivtB1B:12-360
G9I933DB09459TLA8iw3e8iw3A1A:12-360
G9I933DB09459TLA8iw3e8iw3B1B:12-360
G9I933DB09459TLA8iw6e8iw6A1A:12-360
G9I933DB09459TLA8iw6e8iw6B1B:12-360
G9I933DB09459TLA8j7ge8j7gA1A:12-360
G9I933DB09459TLA8j7ge8j7gB1B:12-360
G9I933DB09459TLA8j7je8j7jA1A:12-360
G9I933DB09459TLA8j7je8j7jB1B:11-360
G9I933DB09459TLA8j7ke8j7kA1A:11-360
G9I933DB09459TLA8j7ke8j7kB1B:12-360