DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphopantetheine adenylyltransferase
Ligand Name
3-[(1S,2S)-2-(7-hydroxy-1H-benzimidazol-2-yl)cyclopentyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDENXLNFCHSDIF-KGLIPLIRSA-N
SMILES
c1cc(cc(c1)C(=O)O)C2CCCC2c3[nH]c4c(n3)cccc4O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6CCO
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 atomse6ccoA1e6ccoB1
ECOD domains from experimental PDB structures interacting with ligand EXV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6I6n/aEXV6ccoe6ccoA1A:1-160