DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diels-Alderase cghA
Ligand Name
(2S)-3-[(2S,4E)-4-[[(1R,2S,4aR,6S,8R,8aS)-2-[(E)-but-2-en-2-yl]-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-oxidanyl-methylidene]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]-2-methyl-2-oxidanyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVZATKWNGXCSDN-RQCLIRHHSA-N
SMILES
CC=C(C)C1C=CC2CC(CC(C2C1C(=C3C(=O)C(NC3=O)CC(C)(C(=O)O)O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6KBC
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6kbcA1e6kbcA2
ECOD domains from experimental PDB structures interacting with ligand WK1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2HBN6n/aWK16kbce6kbcA1A:5-234
Q2HBN6n/aWK16kbce6kbcA2A:235-397