Attributes
UniProt ID
Protein Name
Enolase
Ligand Name
[(3S,5S)-1,5-dihydroxy-2-oxopyrrolidin-3-yl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CGWBGDOPBYWJKZ-HRFVKAFMSA-N
SMILES
C1C(C(=O)N(C1O)O)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6D3Q
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Color Legend
Unassigned regionsLigand / hetero atomse6d3qA1e6d3qA2e6d3qB1e6d3qB2e6d3qC1e6d3qC2e6d3qD1e6d3qD2e6d3qE1e6d3qE2e6d3qF1e6d3qF2
ECOD domains from experimental PDB structures interacting with ligand 4NG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qA1 | A:140-430 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qA2 | A:-7-139 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qB1 | B:-7-139 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qB2 | B:140-430 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qC1 | C:-7-139 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qC2 | C:140-431 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qD1 | D:-7-139 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qD2 | D:140-431 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qE1 | E:-7-139 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qE2 | E:140-431 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qF1 | F:140-431 |
| B7MLA0 | n/a | 4NG | 6d3q | e6d3qF2 | F:-7-139 |