DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7MAG0
Protein Name
BINDING COMPONENT OF ABC TRANSPORTER
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: 3K4U
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Color Legend
Unassigned regionsLigand / hetero atomse3k4uA1e3k4uA2e3k4uB1e3k4uB2e3k4uC1e3k4uC2e3k4uD1e3k4uD2e3k4uE1e3k4uE2e3k4uF1e3k4uF2
ECOD domains from experimental PDB structures interacting with ligand DB00123
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7MAG0DB00123LYS3k4ue3k4uA1A:1-88,A:188-233
Q7MAG0DB00123LYS3k4ue3k4uA2A:89-187
Q7MAG0DB00123LYS3k4ue3k4uB1B:1-88,B:188-233
Q7MAG0DB00123LYS3k4ue3k4uB2B:89-187
Q7MAG0DB00123LYS3k4ue3k4uC1C:89-187
Q7MAG0DB00123LYS3k4ue3k4uC2C:1-88,C:188-233
Q7MAG0DB00123LYS3k4ue3k4uD1D:1-88,D:188-233
Q7MAG0DB00123LYS3k4ue3k4uD2D:89-187
Q7MAG0DB00123LYS3k4ue3k4uE1E:89-187
Q7MAG0DB00123LYS3k4ue3k4uE2E:0-88,E:188-233
Q7MAG0DB00123LYS3k4ue3k4uF1F:89-187
Q7MAG0DB00123LYS3k4ue3k4uF2F:1-88,F:188-233