DrugDomain logoDrugDomain

Attributes

UniProt ID
P54791
Protein Name
Origin recognition complex subunit 4
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: 6RQC
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Color Legend
Unassigned regionsLigand / hetero atomse6rqc21e6rqc22e6rqc23e6rqc24e6rqc25e6rqc31e6rqc32e6rqc33e6rqc34e6rqc35e6rqc41e6rqc42e6rqc43e6rqc44e6rqc45e6rqc51e6rqc52e6rqc53e6rqc54e6rqc55e6rqc61e6rqc62e6rqc63e6rqc64e6rqc65e6rqc71e6rqc72e6rqc73e6rqc74e6rqc75e6rqcC1e6rqcC2e6rqcC3e6rqcD1e6rqcD2e6rqcD3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54791DB00171ATP6rqce6rqcD1D:80-277
P54791DB00171ATP6rqce6rqcD2D:46-79,D:278-373
P54791DB00171ATP7tjfe7tjfD2D:46-79,D:278-373
P54791DB00171ATP7tjfe7tjfD3D:80-277
P54791DB00171ATP7tjhe7tjhD2D:80-277
P54791DB00171ATP7tjhe7tjhD3D:46-79,D:278-373
P54791DB00171ATP7tjie7tjiD1D:80-277
P54791DB00171ATP7tjie7tjiD2D:46-79,D:278-373
P54791DB00171ATP7tjje7tjjD1D:46-79,D:278-373
P54791DB00171ATP7tjje7tjjD2D:80-277
P54791DB00171ATP7tjke7tjkD1D:80-277
P54791DB00171ATP7tjke7tjkD2D:46-79,D:278-373