Attributes
UniProt ID
Protein Name
n/a
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: 1L4U
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Color Legend
Unassigned regionsLigand / hetero atomse1l4uA1
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A4Z2 | DB16833 | ADP | 1l4u | e1l4uA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 1l4y | e1l4yA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 1u8a | e1u8aA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 1we2 | e1we2A1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 2dfn | e2dfnA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 2dft | e2dftA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 2dft | e2dftB1 | B:2-166 |
| P0A4Z2 | DB16833 | ADP | 2dft | e2dftC1 | C:2-166 |
| P0A4Z2 | DB16833 | ADP | 2dft | e2dftD1 | D:2-166 |
| P0A4Z2 | DB16833 | ADP | 2iyq | e2iyqA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 2iyu | e2iyuA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 2iyv | e2iyvA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 2iyz | e2iyzA1 | A:2-166 |
| P0A4Z2 | DB16833 | ADP | 4bqs | e4bqsA1 | A:2-170 |
| P0A4Z2 | DB16833 | ADP | 4bqs | e4bqsB1 | B:2-170 |
| P0A4Z2 | DB16833 | ADP | 4bqs | e4bqsC1 | C:2-170 |