Attributes
UniProt ID
Protein Name
Magnesium-chelatase subunit ChlI
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: 8OSF
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Color Legend
Unassigned regionsLigand / hetero atomse8osfA1e8osfA2e8osfB1e8osfB2e8osfC1e8osfC2e8osfD1e8osfD2e8osfE1e8osfE2e8osfF1e8osfF2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58571 | DB16833 | ADP | 8osf | e8osfE1 | E:14-268 |
| P58571 | DB16833 | ADP | 8osf | e8osfE2 | E:269-353 |
| P58571 | DB16833 | ADP | 8osf | e8osfF1 | F:14-64,F:147-156,F:189-269 |
| P58571 | DB16833 | ADP | 8osg | e8osgA1 | A:14-79,A:103-268 |
| P58571 | DB16833 | ADP | 8osg | e8osgE1 | E:269-353 |
| P58571 | DB16833 | ADP | 8osg | e8osgE2 | E:14-268 |
| P58571 | DB16833 | ADP | 8osg | e8osgF1 | F:14-65,F:101-111,F:142-269 |
| P58571 | DB16833 | ADP | 8osg | e8osgF2 | F:270-353 |