DrugDomain logoDrugDomain

Attributes

UniProt ID
Q877H2
Protein Name
Chaperonin
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: 3KO1
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Color Legend
Unassigned regionsLigand / hetero atomse3ko1A1e3ko1A2e3ko1A3e3ko1B1e3ko1B2e3ko1B3e3ko1C1e3ko1C2e3ko1C3e3ko1D1e3ko1D2e3ko1D3e3ko1E1e3ko1E2e3ko1E3e3ko1F1e3ko1F2e3ko1F3e3ko1G1e3ko1G2e3ko1G3e3ko1H1e3ko1H2e3ko1H3e3ko1I1e3ko1I2e3ko1I3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q877H2DB16833ADP3ko1e3ko1A1A:28-153,A:413-532
Q877H2DB16833ADP3ko1e3ko1A2A:154-224,A:377-412
Q877H2DB16833ADP3ko1e3ko1B1B:28-153,B:413-532
Q877H2DB16833ADP3ko1e3ko1B2B:154-224,B:377-412
Q877H2DB16833ADP3ko1e3ko1C1C:28-153,C:413-532
Q877H2DB16833ADP3ko1e3ko1C2C:154-224,C:377-412
Q877H2DB16833ADP3ko1e3ko1D1D:28-153,D:413-532
Q877H2DB16833ADP3ko1e3ko1D2D:154-224,D:377-412
Q877H2DB16833ADP3ko1e3ko1E1E:28-153,E:413-532
Q877H2DB16833ADP3ko1e3ko1E2E:154-224,E:377-412
Q877H2DB16833ADP3ko1e3ko1F1F:28-153,F:413-532
Q877H2DB16833ADP3ko1e3ko1F2F:154-224,F:377-412
Q877H2DB16833ADP3ko1e3ko1G1G:28-153,G:413-532
Q877H2DB16833ADP3ko1e3ko1G2G:154-224,G:377-412
Q877H2DB16833ADP3ko1e3ko1H1H:28-153,H:413-532
Q877H2DB16833ADP3ko1e3ko1H2H:154-224,H:377-412
Q877H2DB16833ADP3ko1e3ko1I1I:28-153,I:413-532
Q877H2DB16833ADP3ko1e3ko1I2I:154-224,I:377-412