DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipase, putative
Ligand Name
STEARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIQXTHQIDYTFRH-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2ZYI
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Color Legend
Unassigned regionsLigand / hetero atomse2zyiA6e2zyiA7e2zyiA8e2zyiB6e2zyiB7e2zyiB8
ECOD domains from experimental PDB structures interacting with ligand DB03193
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28511DB03193STE2zyie2zyiA6A:342-475
O28511DB03193STE2zyie2zyiA7A:20-236
O28511DB03193STE2zyie2zyiA8A:237-341
O28511DB03193STE2zyie2zyiB6B:342-475
O28511DB03193STE2zyie2zyiB7B:20-236
O28511DB03193STE2zyie2zyiB8B:237-341