Attributes
UniProt ID
Protein Name
T-complex protein 1 subunit beta
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: 4V81
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4v81A1e4v81A2e4v81A3e4v81B1e4v81B2e4v81B3e4v81C1e4v81C2e4v81C3e4v81D1e4v81D2e4v81D3e4v81E1e4v81E2e4v81E3e4v81F1e4v81F2e4v81F3e4v81G1e4v81G2e4v81G3e4v81H1e4v81H2e4v81H3e4v81I1e4v81I2e4v81I3e4v81J1e4v81J2e4v81J3e4v81K1e4v81K2e4v81K3e4v81L1e4v81L2e4v81L3e4v81M1e4v81M2e4v81M3e4v81N1e4v81N2e4v81N3e4v81O1e4v81O2e4v81O3e4v81P1e4v81P2e4v81P3e4v81a1e4v81a2e4v81a3e4v81b1e4v81b2e4v81b3e4v81c1e4v81c2e4v81c3e4v81d1e4v81d2e4v81d3e4v81e1e4v81e2e4v81e3e4v81f1e4v81f2e4v81f3e4v81g1e4v81g2e4v81g3e4v81h1e4v81h2e4v81h3e4v81i1e4v81i2e4v81i3e4v81j1e4v81j2e4v81j3e4v81k1e4v81k2e4v81k3e4v81l1e4v81l2e4v81l3e4v81m1e4v81m2e4v81m3e4v81n1e4v81n2e4v81n3e4v81o1e4v81o2e4v81o3e4v81p1e4v81p2e4v81p3
ECOD domains from experimental PDB structures interacting with ligand DB16833