Attributes
UniProt ID
Protein Name
Probable fatty oxidation protein FadB
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4B3I
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Color Legend
Unassigned regionsLigand / hetero atomse4b3iA2e4b3iA5e4b3iA6e4b3iA7e4b3iB10e4b3iB11e4b3iB12e4b3iB9e4b3iC1e4b3iC2e4b3iD1e4b3iD2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O53872 | DB16833 | ADP | 4b3i | e4b3iA7 | A:627-720 |
| O53872 | DB16833 | ADP | 4b3i | e4b3iB11 | B:507-626 |
| O53872 | DB16833 | ADP | 4b3i | e4b3iB12 | B:627-720 |
| O53872 | DB16833 | ADP | 4b3j | e4b3jA11 | A:507-626 |
| O53872 | DB16833 | ADP | 4b3j | e4b3jA12 | A:627-720 |
| O53872 | DB16833 | ADP | 4b3j | e4b3jB15 | B:507-626 |
| O53872 | DB16833 | ADP | 4b3j | e4b3jB16 | B:627-720 |
| O53872 | DB16833 | ADP | 7o4s | e7o4sA2 | A:508-608 |