Attributes
UniProt ID
Protein Name
DNA repair protein REV1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 5WM1
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Color Legend
Unassigned regionsLigand / hetero atomse5wm1A1e5wm1A2e5wm1A3e5wm1A4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P12689 | DB09462 | GOL | 5wm1 | e5wm1A2 | A:545-609 |
| P12689 | DB09462 | GOL | 5wm1 | e5wm1A4 | A:306-376,A:438-546 |
| P12689 | DB09462 | GOL | 5wm8 | e5wm8A2 | A:377-437 |
| P12689 | DB09462 | GOL | 5wm8 | e5wm8A3 | A:307-376,A:438-546 |
| P12689 | DB09462 | GOL | 5wmb | e5wmbA3 | A:545-609 |
| P12689 | DB09462 | GOL | 5wmb | e5wmbA4 | A:306-376,A:438-546 |
| P12689 | DB09462 | GOL | 6x6z | e6x6zA1 | A:377-437 |
| P12689 | DB09462 | GOL | 6x6z | e6x6zA4 | A:307-376,A:438-546 |
| P12689 | DB09462 | GOL | 6x71 | e6x71A1 | A:307-376,A:438-546 |
| P12689 | DB09462 | GOL | 6x71 | e6x71A3 | A:377-437 |
| P12689 | DB09462 | GOL | 6x72 | e6x72A1 | A:307-376,A:438-546 |
| P12689 | DB09462 | GOL | 6x74 | e6x74A1 | A:307-376,A:438-546 |
| P12689 | DB09462 | GOL | 6x75 | e6x75A3 | A:307-376,A:438-546 |
| P12689 | DB09462 | GOL | 7t18 | e7t18A2 | A:306-376,A:437-544 |
| P12689 | DB09462 | GOL | 7t1a | e7t1aA1 | A:307-376,A:438-546 |
| P12689 | DB09462 | GOL | 7t1a | e7t1aA2 | A:377-437 |
| P12689 | DB09462 | GOL | 7t1b | e7t1bA3 | A:307-376,A:438-546 |