Attributes
UniProt ID
Protein Name
Nucleoside diphosphate kinase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5V6D
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Color Legend
Unassigned regionsLigand / hetero atomse5v6dA1e5v6dB1e5v6dC1e5v6dD1e5v6dE1e5v6dF1e5v6dG1e5v6dH1e5v6dI1e5v6dJ1e5v6dK1e5v6dL1e5v6dM1e5v6dN1e5v6dO1e5v6dP1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B4RMG0 | n/a | EDO | 5v6d | e5v6dA1 | A:2-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dB1 | B:2-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dC1 | C:3-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dD1 | D:2-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dE1 | E:3-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dF1 | F:1-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dG1 | G:1-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dH1 | H:1-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dI1 | I:2-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dJ1 | J:1-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dK1 | K:2-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dL1 | L:1-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dM1 | M:1-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dN1 | N:1-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dO1 | O:3-141 |
| B4RMG0 | n/a | EDO | 5v6d | e5v6dP1 | P:1-141 |