Attributes
UniProt ID
Protein Name
NADH dehydrogenase 1 H:quinone oxidoreductase 1
Ligand Name
(2~{R},3~{R})-2-[(2~{S},3~{S})-3-bromanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKRIVCINKCLENI-OHNQJVKOSA-N
SMILES
c1ccc2c(c1)C(=O)C(C(C2=O)O)C3C(C(=O)c4ccccc4C3=O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5EAI
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Color Legend
Unassigned regionsLigand / hetero atomse5eaiA1e5eaiB1e5eaiC1e5eaiD1e5eaiE1e5eaiF1e5eaiG1e5eaiH1e5eaiI1e5eaiJ1e5eaiK1e5eaiL1e5eaiM1e5eaiN1
ECOD domains from experimental PDB structures interacting with ligand E6A
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15559 | n/a | E6A | 5eai | e5eaiA1 | A:3-272 |
| P15559 | n/a | E6A | 5eai | e5eaiB1 | B:3-272 |
| P15559 | n/a | E6A | 5eai | e5eaiE1 | E:2-272 |
| P15559 | n/a | E6A | 5eai | e5eaiF1 | F:2-272 |
| P15559 | n/a | E6A | 5eai | e5eaiG1 | G:1-272 |
| P15559 | n/a | E6A | 5eai | e5eaiH1 | H:2-272 |
| P15559 | n/a | E6A | 5eai | e5eaiI1 | I:1-272 |
| P15559 | n/a | E6A | 5eai | e5eaiK1 | K:2-272 |
| P15559 | n/a | E6A | 5eai | e5eaiL1 | L:1-273 |
| P15559 | n/a | E6A | 5eai | e5eaiM1 | M:1-273 |
| P15559 | n/a | E6A | 5eai | e5eaiN1 | N:2-272 |