DrugDomain logoDrugDomain

Attributes

UniProt ID
A4V8M9
Protein Name
n/a
Ligand Name
S,R MESO-TARTARIC ACID
DrugBank ID
DB14756
PDB Ligand Accession
SRT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-XIXRPRMCSA-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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Mol*
Structure: 2WJ3
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Color Legend
Unassigned regionsLigand / hetero atomse2wj3A1e2wj3B1e2wj3C1e2wj3D1
ECOD domains from experimental PDB structures interacting with ligand DB14756
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4V8M9DB14756SRT2wj3e2wj3A1A:2-275
A4V8M9DB14756SRT2wj3e2wj3B1B:3-275
A4V8M9DB14756SRT2wj3e2wj3C1C:2-274
A4V8M9DB14756SRT2wj3e2wj3D1D:2-274
A4V8M9DB14756SRT2wj4e2wj4A1A:2-275
A4V8M9DB14756SRT2wj4e2wj4B1B:3-275
A4V8M9DB14756SRT2wj4e2wj4C1C:2-274
A4V8M9DB14756SRT2wj4e2wj4D1D:2-274
A4V8M9DB14756SRT2wj6e2wj6A1A:2-275
A4V8M9DB14756SRT2wj6e2wj6B1B:2-275
A4V8M9DB14756SRT2wj6e2wj6C1C:2-274
A4V8M9DB14756SRT2wj6e2wj6D1D:2-274
A4V8M9DB14756SRT2wm2e2wm2A1A:2-275
A4V8M9DB14756SRT2wm2e2wm2B1B:1-275
A4V8M9DB14756SRT2wm2e2wm2C1C:-2-274