DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7K7PM04
Protein Name
ACTS protein
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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.

Mol*
Structure: 7QIM
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Color Legend
Unassigned regionsLigand / hetero atomse7qimA1e7qimA2e7qimB1e7qimB2e7qimC1e7qimC2e7qimD1e7qimD2e7qimE1e7qimE2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7K7PM04DB16833ADP7qime7qimA1A:140-375
A0A7K7PM04DB16833ADP7qime7qimA2A:5-139
A0A7K7PM04DB16833ADP7qime7qimB1B:140-375
A0A7K7PM04DB16833ADP7qime7qimB2B:5-139
A0A7K7PM04DB16833ADP7qime7qimC1C:5-139
A0A7K7PM04DB16833ADP7qime7qimC2C:140-375
A0A7K7PM04DB16833ADP7qime7qimD1D:140-375
A0A7K7PM04DB16833ADP7qime7qimD2D:5-139
A0A7K7PM04DB16833ADP7qime7qimE1E:140-375
A0A7K7PM04DB16833ADP7qime7qimE2E:5-139