Attributes
UniProt ID
Protein Name
Amidohydrolase
Ligand Name
1-[(R)-hydroxy(methyl)phosphoryl]-L-proline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIXOSEXCIQDQTO-YFKPBYRVSA-N
SMILES
CP(=O)(N1CCCC1C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3N2C
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Color Legend
Unassigned regionsLigand / hetero atomse3n2cA1e3n2cA2e3n2cB1e3n2cB2e3n2cC1e3n2cC2e3n2cD1e3n2cD2e3n2cE1e3n2cE2e3n2cF1e3n2cF2e3n2cG1e3n2cG2e3n2cH1e3n2cH2e3n2cI1e3n2cI2e3n2cJ1e3n2cJ2e3n2cK1e3n2cK2e3n2cL1e3n2cL2e3n2cM1e3n2cM2e3n2cN1e3n2cN2e3n2cO1e3n2cO2e3n2cP1e3n2cP2
ECOD domains from experimental PDB structures interacting with ligand LWY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q393A1 | n/a | LWY | 3n2c | e3n2cA2 | A:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cB2 | B:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cC2 | C:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cD2 | D:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cE2 | E:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cF2 | F:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cG2 | G:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cH2 | H:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cI2 | I:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cJ2 | J:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cK2 | K:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cL2 | L:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cM2 | M:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cN2 | N:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cO2 | O:58-365 |
| Q393A1 | n/a | LWY | 3n2c | e3n2cP2 | P:58-365 |