DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1H0BKU7
Protein Name
ArpA protein
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: 7U6J
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Color Legend
Unassigned regionsLigand / hetero atomse7u6jA1e7u6jB1e7u6jC1e7u6jD1e7u6jE1e7u6jF1e7u6jG1e7u6jH1
ECOD domains from experimental PDB structures interacting with ligand DB00123
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1H0BKU7DB00123LYS7u6je7u6jA1A:5-251
A0A1H0BKU7DB00123LYS7u6je7u6jB1B:4-251
A0A1H0BKU7DB00123LYS7u6je7u6jC1C:5-251
A0A1H0BKU7DB00123LYS7u6je7u6jD1D:5-251
A0A1H0BKU7DB00123LYS7u6je7u6jE1E:5-251
A0A1H0BKU7DB00123LYS7u6je7u6jF1F:5-251
A0A1H0BKU7DB00123LYS7u6je7u6jG1G:4-251
A0A1H0BKU7DB00123LYS7u6je7u6jH1H:5-251