DrugDomain logoDrugDomain

Attributes

UniProt ID
P58571
Protein Name
Magnesium-chelatase subunit ChlI
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8OSF
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Color Legend
Unassigned regionsLigand / hetero atomse8osfA1e8osfA2e8osfB1e8osfB2e8osfC1e8osfC2e8osfD1e8osfD2e8osfE1e8osfE2e8osfF1e8osfF2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58571DB00171ATP8osfe8osfA1A:269-353
P58571DB00171ATP8osfe8osfA2A:14-268
P58571DB00171ATP8osfe8osfB1B:269-353
P58571DB00171ATP8osfe8osfB2B:14-268
P58571DB00171ATP8osfe8osfC1C:269-353
P58571DB00171ATP8osfe8osfC2C:14-268
P58571DB00171ATP8osfe8osfD1D:14-268
P58571DB00171ATP8osfe8osfD2D:269-353
P58571DB00171ATP8osfe8osfE1E:14-268
P58571DB00171ATP8osfe8osfE2E:269-353
P58571DB00171ATP8osfe8osfF1F:14-64,F:147-156,F:189-269
P58571DB00171ATP8osfe8osfF2F:270-353
P58571DB00171ATP8osge8osgA1A:14-79,A:103-268
P58571DB00171ATP8osge8osgA2A:269-353
P58571DB00171ATP8osge8osgB1B:14-268
P58571DB00171ATP8osge8osgB2B:269-353
P58571DB00171ATP8osge8osgC1C:269-353
P58571DB00171ATP8osge8osgC2C:14-268
P58571DB00171ATP8osge8osgD1D:14-268
P58571DB00171ATP8osge8osgD2D:269-353
P58571DB00171ATP8osge8osgE1E:269-353
P58571DB00171ATP8osge8osgE2E:14-268