DrugDomain logoDrugDomain

Attributes

UniProt ID
Q63563
Protein Name
ATP-binding cassette sub-family C member 9
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7VLR
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Color Legend
Unassigned regionsLigand / hetero atomse7vlrA1e7vlrA2e7vlrA3e7vlrA4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q63563DB00171ATP7vlre7vlrA1A:1290-1545
Q63563DB00171ATP7vlre7vlrA3A:250-327,A:347-612
Q63563DB00171ATP7vlre7vlrA4A:611-612,A:665-912
Q63563DB00171ATP7vlse7vlsA1A:250-327,A:347-612
Q63563DB00171ATP7vlse7vlsA2A:1290-1545
Q63563DB00171ATP7vlse7vlsA3A:611-612,A:665-912
Q63563DB00171ATP7vlte7vltA2A:611-612,A:665-912
Q63563DB00171ATP7vlte7vltA3A:250-327,A:347-612
Q63563DB00171ATP7vlte7vltA4A:1290-1545
Q63563DB00171ATP7vlue7vluA1A:1290-1543
Q63563DB00171ATP7vlue7vluA3A:611-612,A:665-912
Q63563DB00171ATP7vlue7vluA4A:230-327,A:347-612
Q63563DB00171ATP7y1ke7y1kA3A:666-913
Q63563DB00171ATP7y1ke7y1kA4A:217-611
Q63563DB00171ATP7y1me7y1mA1A:666-905
Q63563DB00171ATP7y1me7y1mA4A:216-611
Q63563DB00171ATP7y1ne7y1nA1A:665-905
Q63563DB00171ATP7y1ne7y1nA4A:217-610