DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chaperone protein PapD
Ligand Name
(3R)-8-CYCLOPROPYL-6-(MORPHOLIN-4-YLMETHYL)-7-(1-NAPHTHYLMETHYL)-5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIDINE-3-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFNHKTSOHATKEL-QHCPKHFHSA-N
SMILES
c1ccc2c(c1)cccc2CC3=C(C(=O)N4C(CSC4=C3C5CC5)C(=O)O)CN6CCOCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2J7L
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Color Legend
Unassigned regionsLigand / hetero atomse2j7lA1e2j7lA2
ECOD domains from experimental PDB structures interacting with ligand XC2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15319n/aXC22j7le2j7lA2A:1-124
P15319n/aXC22xg4e2xg4A2A:1-124