Attributes
UniProt ID
Protein Name
Chaperonin GroEL
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: 1AON
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Color Legend
Unassigned regionsLigand / hetero atomse1aonA1e1aonA2e1aonA3e1aonB1e1aonB2e1aonB3e1aonC1e1aonC2e1aonC3e1aonD1e1aonD2e1aonD3e1aonE1e1aonE2e1aonE3e1aonF1e1aonF2e1aonF3e1aonG1e1aonG2e1aonG3e1aonH1e1aonH2e1aonH3e1aonI1e1aonI2e1aonI3e1aonJ1e1aonJ2e1aonJ3e1aonK1e1aonK2e1aonK3e1aonL1e1aonL2e1aonL3e1aonM1e1aonM2e1aonM3e1aonN1e1aonN2e1aonN3e1aonO1e1aonP1e1aonQ1e1aonR1e1aonS1e1aonT1e1aonU1
ECOD domains from experimental PDB structures interacting with ligand DB16833