DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
histidine kinase
Ligand Name
3-[(2Z)-2-({3-(2-carboxyethyl)-5-[(E)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl}methylidene)-5-{(Z)-[(3E,4S)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl}-4-methyl-2H-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNHIGJASYQUMKZ-IDFYGOSVSA-N
SMILES
CC=C1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)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: 6G1Y
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 atomse6g1yA1e6g1yA2e6g1yA3e6g1yB1e6g1yB2e6g1yB3
ECOD domains from experimental PDB structures interacting with ligand EL5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9CI81n/aEL56g1ye6g1yA1A:310-503
A9CI81n/aEL56g1ye6g1yA2A:123-309
A9CI81n/aEL56g1ye6g1yA3A:6-121
A9CI81n/aEL56g1ye6g1yB1B:122-310
A9CI81n/aEL56g1ye6g1yB2B:6-121
A9CI81n/aEL56g1ye6g1yB3B:311-503
A9CI81n/aEL56g1ze6g1zA1A:126-310
A9CI81n/aEL56g1ze6g1zA2A:311-506
A9CI81n/aEL56g1ze6g1zA3A:6-121
A9CI81n/aEL56g1ze6g1zB1B:310-507
A9CI81n/aEL56g1ze6g1zB2B:5-123
A9CI81n/aEL56g1ze6g1zB3B:125-309
A9CI81n/aEL56g20e6g20A1A:127-310
A9CI81n/aEL56g20e6g20A2A:311-506
A9CI81n/aEL56g20e6g20A3A:9-121
A9CI81n/aEL56g20e6g20B1B:310-507
A9CI81n/aEL56g20e6g20B2B:125-309
A9CI81n/aEL56g20e6g20B3B:5-123