Attributes
UniProt ID
Protein Name
UvrABC system protein 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: 2VF7
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Color Legend
Unassigned regionsLigand / hetero atomse2vf7A1e2vf7A2e2vf7A3e2vf7A4e2vf7A5e2vf7B1e2vf7B2e2vf7B3e2vf7B4e2vf7B5e2vf7C1e2vf7C2e2vf7C3e2vf7C4e2vf7C5
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RYW8 | DB16833 | ADP | 2vf7 | e2vf7A2 | A:492-625,A:680-842 |
| Q9RYW8 | DB16833 | ADP | 2vf7 | e2vf7A3 | A:11-131,A:302-491 |
| Q9RYW8 | DB16833 | ADP | 2vf7 | e2vf7B1 | B:8-131,B:302-491 |
| Q9RYW8 | DB16833 | ADP | 2vf7 | e2vf7B2 | B:492-625,B:680-842 |
| Q9RYW8 | DB16833 | ADP | 2vf7 | e2vf7C3 | C:492-552,C:572-625,C:680-842 |
| Q9RYW8 | DB16833 | ADP | 2vf7 | e2vf7C5 | C:10-131,C:302-491 |
| Q9RYW8 | DB16833 | ADP | 2vf8 | e2vf8A2 | A:492-625,A:680-842 |
| Q9RYW8 | DB16833 | ADP | 2vf8 | e2vf8A4 | A:10-131,A:302-491 |
| Q9RYW8 | DB16833 | ADP | 2vf8 | e2vf8B3 | B:492-625,B:680-842 |
| Q9RYW8 | DB16833 | ADP | 2vf8 | e2vf8B6 | B:8-131,B:302-491 |