DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
histidine kinase
Ligand Name
3-[2-[(~{Z})-[12-ethyl-6-(3-hydroxy-3-oxopropyl)-13-methyl-11-oxidanylidene-4,10-diazatricyclo[8.3.0.0^{3,7}]trideca-1,3,6,12-tetraen-5-ylidene]methyl]-5-[(~{Z})-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPENGPJFMYEJSJ-DPTABBBISA-N
SMILES
CCC1=C(C2=CC3=NC(=Cc4c(c(c([nH]4)C=C5C(=C(C(=O)N5)C)CC)C)CCC(=O)O)C(=C3CCN2C1=O)CCC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6R26
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Color Legend
Unassigned regionsLigand / hetero atomse6r26A1e6r26A2e6r26A3
ECOD domains from experimental PDB structures interacting with ligand JQ2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7CY45n/aJQ26r26e6r26A1A:314-502
Q7CY45n/aJQ26r26e6r26A2A:126-313
Q7CY45n/aJQ26r26e6r26A3A:19-125
Q7CY45n/aJQ26r27e6r27A1A:314-499
Q7CY45n/aJQ26r27e6r27A2A:126-313
Q7CY45n/aJQ26r27e6r27A3A:18-125
Q7CY45n/aJQ26r27e6r27B1B:20-125
Q7CY45n/aJQ26r27e6r27B2B:314-499
Q7CY45n/aJQ26r27e6r27B3B:126-313
Q7CY45n/aJQ26r27e6r27C1C:19-125
Q7CY45n/aJQ26r27e6r27C2C:126-313
Q7CY45n/aJQ26r27e6r27C3C:314-503
Q7CY45n/aJQ26r27e6r27D2D:20-125
Q7CY45n/aJQ26r27e6r27D3D:126-313