Attributes
UniProt ID
Protein Name
histidine kinase
Ligand Name
3-[2-[[5-[[(3E,4S)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHFJLIYOVARRSS-AYZAYIPBSA-N
SMILES
CCC1=C(C(=NC1=O)Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)CC4=NC(=O)C(C4=CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7JRI
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Color Legend
Unassigned regionsLigand / hetero atomse7jriA1e7jriA2e7jriA3e7jriB1e7jriB2e7jriB3
ECOD domains from experimental PDB structures interacting with ligand 3Q8