DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A174J845
Protein Name
SGNH/GDSL hydrolase family protein
Ligand Name
MALONIC ACID
DrugBank ID
DB02175
PDB Ligand Accession
MLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(=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: 7PZG
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Color Legend
Unassigned regionsLigand / hetero atomse7pzgAAA1e7pzgBBB1e7pzgCCC1e7pzgDDD1
ECOD domains from experimental PDB structures interacting with ligand DB02175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A174J845DB02175MLA7pzge7pzgAAA1AAA:23-222
A0A174J845DB02175MLA7pzge7pzgBBB1BBB:24-222
A0A174J845DB02175MLA7pzge7pzgCCC1CCC:23-221
A0A174J845DB02175MLA7pzge7pzgDDD1DDD:24-222