Attributes
UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate reductase
Ligand Name
2,5 Furan Dicarboxylic Acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHTHALBTIRVDBM-UHFFFAOYSA-N
SMILES
c1cc(oc1C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TEJ
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Color Legend
Unassigned regionsLigand / hetero atomse5tejA1e5tejA2e5tejB1e5tejB2e5tejC1e5tejC2e5tejD1e5tejD2
ECOD domains from experimental PDB structures interacting with ligand 7FN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DEM0 | n/a | 7FN | 5tej | e5tejB1 | B:1-126,B:237-269 |
| Q8DEM0 | n/a | 7FN | 5tej | e5tejB2 | B:127-236 |
| Q8DEM0 | n/a | 7FN | 5tej | e5tejC1 | C:0-126,C:237-267 |
| Q8DEM0 | n/a | 7FN | 5tej | e5tejC2 | C:127-236 |
| Q8DEM0 | n/a | 7FN | 5tej | e5tejD1 | D:1-126,D:237-269 |
| Q8DEM0 | n/a | 7FN | 5tej | e5tejD2 | D:127-236 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenB1 | B:127-236 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenB2 | B:1-126,B:237-269 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenC1 | C:1-126,C:237-269 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenD1 | D:1-126,D:237-269 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenD2 | D:127-236 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenE1 | E:127-236 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenE2 | E:1-126,E:237-269 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenF1 | F:127-236 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenF2 | F:1-126,F:237-269 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenG1 | G:1-126,G:237-269 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenG2 | G:127-236 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenH1 | H:1-126,H:237-267 |
| Q8DEM0 | n/a | 7FN | 5ten | e5tenH2 | H:127-236 |