Attributes
UniProt ID
Protein Name
Uncharacterized protein L136
Ligand Name
(2R,3R,4S,5S,6R)-3,4-DIHYDROXY-5-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)IMINO]-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL [(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LEIRFGMKEVPNBT-ZBVJAJKCSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MFQ
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Color Legend
Unassigned regionsLigand / hetero atomse7mfqA1e7mfqA2e7mfqB1e7mfqB2e7mfqC1e7mfqC2e7mfqD1e7mfqD2
ECOD domains from experimental PDB structures interacting with ligand T4K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5UPL1 | n/a | T4K | 7mfq | e7mfqA1 | A:2-247 |
| Q5UPL1 | n/a | T4K | 7mfq | e7mfqA2 | A:248-352 |
| Q5UPL1 | n/a | T4K | 7mfq | e7mfqB1 | B:2-247 |
| Q5UPL1 | n/a | T4K | 7mfq | e7mfqB2 | B:248-352 |
| Q5UPL1 | n/a | T4K | 7mfq | e7mfqC1 | C:248-352 |
| Q5UPL1 | n/a | T4K | 7mfq | e7mfqC2 | C:2-247 |
| Q5UPL1 | n/a | T4K | 7mfq | e7mfqD1 | D:248-352 |
| Q5UPL1 | n/a | T4K | 7mfq | e7mfqD2 | D:5-247 |