Attributes
UniProt ID
Protein Name
Protein claret segregational
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: 1CZ7
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Color Legend
Unassigned regionsLigand / hetero atomse1cz7A1e1cz7B1e1cz7C1e1cz7D1
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P20480 | DB16833 | ADP | 1cz7 | e1cz7A1 | A:320-671 |
| P20480 | DB16833 | ADP | 1cz7 | e1cz7B1 | B:320-668 |
| P20480 | DB16833 | ADP | 1cz7 | e1cz7C1 | C:295-669 |
| P20480 | DB16833 | ADP | 1cz7 | e1cz7D1 | D:296-671 |
| P20480 | DB16833 | ADP | 1n6m | e1n6mA1 | A:292-671 |
| P20480 | DB16833 | ADP | 1n6m | e1n6mB2 | B:292-495,B:518-668 |
| P20480 | DB16833 | ADP | 2ncd | e2ncdA1 | A:303-670 |
| P20480 | DB16833 | ADP | 3l1c | e3l1cA1 | A:292-671 |
| P20480 | DB16833 | ADP | 3l1c | e3l1cB1 | B:292-494,B:517-674 |
| P20480 | DB16833 | ADP | 3u06 | e3u06A1 | A:292-672 |
| P20480 | DB16833 | ADP | 3u06 | e3u06B2 | B:290-493,B:516-673 |
| P20480 | DB16833 | ADP | 5hle | e5hleA1 | A:16-336 |
| P20480 | DB16833 | ADP | 5w3d | e5w3dA1 | A:292-671 |
| P20480 | DB16833 | ADP | 5w3d | e5w3dB1 | B:292-493,B:518-669 |