Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-y l)-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KOUJZPGFPGLHCZ-IYOUNJFTSA-O
SMILES
Cc1cc2c3c(c1C)C(CC=[N+]3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC4=O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ABN
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Color Legend
Unassigned regionsLigand / hetero atomse7abnA1e7abnA2e7abnA3e7abnD1e7abnD2e7abnD3e7abnH1e7abnH2e7abnH3e7abnM1e7abnM2e7abnM3
ECOD domains from experimental PDB structures interacting with ligand 4LU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5F1BUV8 | n/a | 4LU | 7abn | e7abnA2 | A:112-314 |
| A0A5F1BUV8 | n/a | 4LU | 7abn | e7abnA3 | A:315-496 |
| A0A5F1BUV8 | n/a | 4LU | 7abn | e7abnD1 | D:112-314 |
| A0A5F1BUV8 | n/a | 4LU | 7abn | e7abnD2 | D:315-496 |
| A0A5F1BUV8 | n/a | 4LU | 7abn | e7abnH1 | H:112-314 |
| A0A5F1BUV8 | n/a | 4LU | 7abn | e7abnH2 | H:315-494 |
| A0A5F1BUV8 | n/a | 4LU | 7abn | e7abnM1 | M:315-494 |
| A0A5F1BUV8 | n/a | 4LU | 7abn | e7abnM3 | M:112-314 |