Attributes
UniProt ID
Protein Name
Shikimate 5-dehydrogenase
Ligand Name
(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES
C1C(C(C(C=C1C(=O)O)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: 4P4G
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Color Legend
Unassigned regionsLigand / hetero atomse4p4gA1e4p4gA2e4p4gB1e4p4gB2
ECOD domains from experimental PDB structures interacting with ligand SKM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P95001 | n/a | SKM | 4p4g | e4p4gA1 | A:5-104 |
| P95001 | n/a | SKM | 4p4g | e4p4gA2 | A:105-269 |
| P95001 | n/a | SKM | 4p4l | e4p4lA1 | A:105-268 |
| P95001 | n/a | SKM | 4p4l | e4p4lA2 | A:5-104 |
| P95001 | n/a | SKM | 4p4l | e4p4lB1 | B:5-104 |
| P95001 | n/a | SKM | 4p4l | e4p4lB2 | B:105-268 |
| P95001 | n/a | SKM | 4p4l | e4p4lC1 | C:105-268 |
| P95001 | n/a | SKM | 4p4l | e4p4lC2 | C:5-104 |