DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ergothioneine biosynthesis protein EgtB
Ligand Name
N,N,N-trimethyl-histidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GPPYTCRVKHULJH-QMMMGPOBSA-O
SMILES
C[N+](C)(C)C(Cc1cnc[nH]1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6O6L
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 atomse6o6lA1e6o6lA2e6o6lB1e6o6lB2e6o6lC1e6o6lC2e6o6lD1e6o6lD2
ECOD domains from experimental PDB structures interacting with ligand AVJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G2LET6n/aAVJ6o6le6o6lA1A:166-433
G2LET6n/aAVJ6o6le6o6lA2A:17-165
G2LET6n/aAVJ6o6le6o6lB1B:166-433
G2LET6n/aAVJ6o6le6o6lB2B:17-165
G2LET6n/aAVJ6o6le6o6lC1C:18-165
G2LET6n/aAVJ6o6le6o6lC2C:166-433
G2LET6n/aAVJ6o6le6o6lD1D:18-165
G2LET6n/aAVJ6o6le6o6lD2D:166-433
G2LET6n/aAVJ6qkje6qkjA1A:166-434
G2LET6n/aAVJ6qkje6qkjA2A:7-165
G2LET6n/aAVJ6qkje6qkjB1B:166-434
G2LET6n/aAVJ6qkje6qkjB2B:17-165