DrugDomain logoDrugDomain

Attributes

UniProt ID
B6KNM2
Protein Name
deleted
Ligand Name
3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID
DrugBank ID
DB02272
PDB Ligand Accession
PBG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSHWIQZFGQKFMA-UHFFFAOYSA-N
SMILES
c1c(c(c([nH]1)CN)CC(=O)O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3OBK
Open File
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 atomse3obkA1e3obkB1e3obkC1e3obkD1e3obkE1e3obkF1e3obkG1e3obkH1
ECOD domains from experimental PDB structures interacting with ligand DB02272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6KNM2DB02272PBG3obke3obkA1A:5-356
B6KNM2DB02272PBG3obke3obkB1B:5-356
B6KNM2DB02272PBG3obke3obkC1C:5-356
B6KNM2DB02272PBG3obke3obkD1D:5-356
B6KNM2DB02272PBG3obke3obkE1E:5-356
B6KNM2DB02272PBG3obke3obkF1F:5-356
B6KNM2DB02272PBG3obke3obkG1G:5-356
B6KNM2DB02272PBG3obke3obkH1H:5-356