Attributes
UniProt ID
Protein Name
Chaperonin GroEL
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4AAQ
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Color Legend
Unassigned regionsLigand / hetero atomse4aaqA1e4aaqA2e4aaqA3e4aaqB1e4aaqB2e4aaqB3e4aaqC1e4aaqC2e4aaqC3e4aaqD1e4aaqD2e4aaqD3e4aaqE1e4aaqE2e4aaqE3e4aaqF1e4aaqF2e4aaqF3e4aaqG1e4aaqG2e4aaqG3e4aaqH1e4aaqH2e4aaqH3e4aaqI1e4aaqI2e4aaqI3e4aaqJ1e4aaqJ2e4aaqJ3e4aaqK1e4aaqK2e4aaqK3e4aaqL1e4aaqL2e4aaqL3e4aaqM1e4aaqM2e4aaqM3e4aaqN1e4aaqN2e4aaqN3
ECOD domains from experimental PDB structures interacting with ligand DB14523