Attributes
UniProt ID
Protein Name
T-complex protein 1 subunit alpha
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.
Structure: 7NVL
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Color Legend
Unassigned regionsLigand / hetero atomse7nvlA1e7nvlA2e7nvlA3e7nvlB1e7nvlB2e7nvlB3e7nvlD1e7nvlD2e7nvlD3e7nvlE1e7nvlE2e7nvlE3e7nvlG1e7nvlG2e7nvlG3e7nvlH1e7nvlH2e7nvlH3e7nvlN1e7nvlQ1e7nvlQ2e7nvlQ3e7nvlZ1e7nvlZ2e7nvlZ3e7nvla1e7nvla2e7nvla3e7nvlb1e7nvlb2e7nvlb3e7nvld1e7nvld2e7nvld3e7nvle1e7nvle2e7nvle3e7nvlg1e7nvlg2e7nvlg3e7nvlh1e7nvlh2e7nvlh3e7nvln1e7nvlq1e7nvlq2e7nvlq3e7nvlz1e7nvlz2e7nvlz3
ECOD domains from experimental PDB structures interacting with ligand DB16833