DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D0TC92
Protein Name
n/a
Ligand Name
STEARIC ACID
DrugBank ID
DB03193
PDB Ligand Accession
STE
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.

Mol*
Structure: 6YRU
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Color Legend
Unassigned regionsLigand / hetero atomse6yruAAA1e6yruAAA2
ECOD domains from experimental PDB structures interacting with ligand DB03193
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TC92DB03193STE6yrue6yruAAA1AAA:77-379,AAA:592-649
A0A2D0TC92DB03193STE6yrue6yruAAA2AAA:378-591
A0A2D0TC92DB03193STE6yrve6yrvAAA1AAA:77-379,AAA:592-649
A0A2D0TC92DB03193STE6yrve6yrvAAA2AAA:378-591
A0A2D0TC92DB03193STE6yrxe6yrxAAA1AAA:77-379,AAA:592-643
A0A2D0TC92DB03193STE6yrxe6yrxAAA2AAA:378-591
A0A2D0TC92DB03193STE6ys1e6ys1AAA1AAA:77-379,AAA:592-651
A0A2D0TC92DB03193STE6ys1e6ys1AAA2AAA:378-591
A0A2D0TC92DB03193STE6ys2e6ys2AAA1AAA:77-379,AAA:592-642
A0A2D0TC92DB03193STE6ys2e6ys2AAA2AAA:378-591