DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enolase
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
PDB Ligand Accession
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

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Structure: 6NPF
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Color Legend
Unassigned regionsLigand / hetero atomse6npfA1e6npfA2e6npfB1e6npfB2e6npfC1e6npfC2e6npfD1e6npfD2e6npfE1e6npfE2e6npfF1e6npfF2
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7MLA0DB09459TLA6npfe6npfA1A:-7-139
B7MLA0DB09459TLA6npfe6npfA2A:140-430
B7MLA0DB09459TLA6npfe6npfB1B:140-430
B7MLA0DB09459TLA6npfe6npfB2B:-7-139
B7MLA0DB09459TLA6npfe6npfC1C:-7-139
B7MLA0DB09459TLA6npfe6npfC2C:140-430