DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC transporter, substrate binding protein
Ligand Name
ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
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.

Structure: 3IP5
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 atomse3ip5A2e3ip5A3
ECOD domains from experimental PDB structures interacting with ligand DB00160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7CX36DB00160ALA3ip5e3ip5A2A:1-120,A:245-348
Q7CX36DB00160ALA3ip5e3ip5A3A:121-248
Q7CX36DB00160ALA3ipae3ipaA2A:1-120,A:245-348
Q7CX36DB00160ALA3ipae3ipaA3A:121-248