Attributes
UniProt ID
Protein Name
ATPase subunit 9, putative
Ligand Name
URIDINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AP6
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Color Legend
Unassigned regionsLigand / hetero atomse8ap6A11e8ap6A12e8ap6A13e8ap6A21e8ap6A22e8ap6A23e8ap6B11e8ap6B12e8ap6B13e8ap6B21e8ap6B22e8ap6B23e8ap6C11e8ap6C12e8ap6C13e8ap6C21e8ap6C22e8ap6C23e8ap6D11e8ap6D12e8ap6D13e8ap6D21e8ap6D22e8ap6D23e8ap6E11e8ap6E12e8ap6E13e8ap6E21e8ap6E22e8ap6E23e8ap6F11e8ap6F12e8ap6F13e8ap6F21e8ap6F22e8ap6F23e8ap6G11e8ap6G21e8ap6H11e8ap6H12e8ap6H21e8ap6H22e8ap6I11e8ap6I21e8ap6J11e8ap6J21e8ap6K11e8ap6K21e8ap6L11e8ap6L21e8ap6O11e8ap6O21e8ap6P11e8ap6P21e8ap6Q11e8ap6Q21e8ap6R11e8ap6R21e8ap6S11e8ap6S21e8ap6T11e8ap6T21e8ap6U11e8ap6U21e8ap6V11e8ap6V21e8ap6W11e8ap6W21e8ap6X11e8ap6X21
ECOD domains from experimental PDB structures interacting with ligand DB04005