Attributes
UniProt ID
Protein Name
Chaperonin GroEL
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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: 1KP8
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Color Legend
Unassigned regionsLigand / hetero atomse1kp8A1e1kp8A2e1kp8A3e1kp8B1e1kp8B2e1kp8B3e1kp8C1e1kp8C2e1kp8C3e1kp8D1e1kp8D2e1kp8D3e1kp8E1e1kp8E2e1kp8E3e1kp8F1e1kp8F2e1kp8F3e1kp8G1e1kp8G2e1kp8G3e1kp8H1e1kp8H2e1kp8H3e1kp8I1e1kp8I2e1kp8I3e1kp8J1e1kp8J2e1kp8J3e1kp8K1e1kp8K2e1kp8K3e1kp8L1e1kp8L2e1kp8L3e1kp8M1e1kp8M2e1kp8M3e1kp8N1e1kp8N2e1kp8N3
ECOD domains from experimental PDB structures interacting with ligand DB02930