DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
histidine kinase
Ligand Name
3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-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
BPYKTIZUTYGOLE-IFADSCNNSA-N
SMILES
Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C=C)C)Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C)C=C)C)CCC(=O)O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BAF
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Color Legend
Unassigned regionsLigand / hetero atomse6bafA1e6bafA2
ECOD domains from experimental PDB structures interacting with ligand BLR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q097N3n/aBLR6bafe6bafA1A:132-318
Q097N3n/aBLR6bafe6bafA2A:16-131
Q097N3n/aBLR6bake6bakA1A:16-131
Q097N3n/aBLR6bake6bakA2A:132-318
Q097N3n/aBLR6baoe6baoA1A:11-133
Q097N3n/aBLR6baoe6baoA2A:134-323
Q097N3n/aBLR6baoe6baoA3A:324-513
Q097N3n/aBLR6baoe6baoB1B:324-513
Q097N3n/aBLR6baoe6baoB2B:11-133
Q097N3n/aBLR6baoe6baoB3B:134-323
Q097N3n/aBLR6bape6bapA1A:134-323
Q097N3n/aBLR6bape6bapA2A:11-133
Q097N3n/aBLR6bape6bapA3A:324-515
Q097N3n/aBLR6bape6bapB1B:324-515
Q097N3n/aBLR6bape6bapB2B:11-133
Q097N3n/aBLR6bape6bapB3B:134-323
Q097N3n/aBLR6bape6bapC1C:134-323
Q097N3n/aBLR6bape6bapC2C:324-515
Q097N3n/aBLR6bape6bapC3C:16-133
Q097N3n/aBLR6baye6bayA1A:11-133
Q097N3n/aBLR6baye6bayA2A:134-323
Q097N3n/aBLR6baye6bayA3A:324-515
Q097N3n/aBLR6baye6bayB1B:134-323
Q097N3n/aBLR6baye6bayB2B:324-515
Q097N3n/aBLR6baye6bayB3B:11-133
Q097N3n/aBLR6baye6bayC1C:16-133
Q097N3n/aBLR6baye6bayC2C:134-323
Q097N3n/aBLR6baye6bayC3C:324-515