Attributes
UniProt ID
Protein Name
CrmG
Ligand Name
(E)-N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-arginine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFHOMURYEGODJI-GBCOYWTISA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCCNC(=N)N)C(=O)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: 8JT3
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 atomse8jt3A1e8jt3A2e8jt3B1e8jt3B2e8jt3C1e8jt3C2e8jt3D1e8jt3D2
ECOD domains from experimental PDB structures interacting with ligand EQJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| H8Y6N2 | n/a | EQJ | 8jt3 | e8jt3A1 | A:5-403 |
| H8Y6N2 | n/a | EQJ | 8jt3 | e8jt3A2 | A:404-522 |
| H8Y6N2 | n/a | EQJ | 8jt3 | e8jt3B1 | B:6-414 |
| H8Y6N2 | n/a | EQJ | 8jt3 | e8jt3B2 | B:415-522 |
| H8Y6N2 | n/a | EQJ | 8jt3 | e8jt3C1 | C:6-414 |
| H8Y6N2 | n/a | EQJ | 8jt3 | e8jt3C2 | C:415-522 |
| H8Y6N2 | n/a | EQJ | 8jt3 | e8jt3D1 | D:6-414 |
| H8Y6N2 | n/a | EQJ | 8jt3 | e8jt3D2 | D:415-522 |