Attributes
UniProt ID
Protein Name
2-hydroxyacid dehydrogenase
Ligand Name
[(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ICNHOLCERMYLRZ-KEOHHSTQSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5J23
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Color Legend
Unassigned regionsLigand / hetero atomse5j23A1e5j23A2e5j23B1e5j23B2e5j23C1e5j23C2e5j23D1e5j23D2
ECOD domains from experimental PDB structures interacting with ligand A2R
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q92LZ4 | n/a | A2R | 5j23 | e5j23A1 | A:3-108,A:282-320 |
| Q92LZ4 | n/a | A2R | 5j23 | e5j23A2 | A:96-281 |
| Q92LZ4 | n/a | A2R | 5j23 | e5j23B1 | B:96-281 |
| Q92LZ4 | n/a | A2R | 5j23 | e5j23B2 | B:3-108,B:282-320 |
| Q92LZ4 | n/a | A2R | 5j23 | e5j23C1 | C:96-281 |
| Q92LZ4 | n/a | A2R | 5j23 | e5j23C2 | C:3-108,C:282-320 |
| Q92LZ4 | n/a | A2R | 5j23 | e5j23D1 | D:96-281 |
| Q92LZ4 | n/a | A2R | 5j23 | e5j23D2 | D:3-108,D:282-320 |