DrugDomain logoDrugDomain

Attributes

UniProt ID
O59188
Protein Name
HTH-type transcriptional regulator FL11
Ligand Name
LYSINE
DrugBank ID
DB00123
PDB Ligand Accession
LYS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES
C(CC[NH3+])CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2ZNZ
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Color Legend
Unassigned regionsLigand / hetero atomse2znzA1e2znzA2e2znzB1e2znzB2e2znzC1e2znzC2e2znzD1e2znzD2e2znzE1e2znzE2e2znzF1e2znzF2e2znzG1e2znzG2e2znzH1e2znzH2
ECOD domains from experimental PDB structures interacting with ligand DB00123
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O59188DB00123LYS2znze2znzA2A:85-170
O59188DB00123LYS2znze2znzB2B:85-170
O59188DB00123LYS2znze2znzC2C:85-170
O59188DB00123LYS2znze2znzD2D:85-170
O59188DB00123LYS2znze2znzE2E:85-170
O59188DB00123LYS2znze2znzF2F:85-170
O59188DB00123LYS2znze2znzG2G:85-170
O59188DB00123LYS2znze2znzH2H:85-170