DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chaperonin GroEL
Ligand Name
ALUMINUM FLUORIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLZUFWVZNOTSEM-UHFFFAOYSA-K
SMILES
F[Al](F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1PCQ
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Color Legend
Unassigned regionsLigand / hetero atomse1pcqA1e1pcqA2e1pcqA3e1pcqB1e1pcqB2e1pcqB3e1pcqC1e1pcqC2e1pcqC3e1pcqD1e1pcqD2e1pcqD3e1pcqE1e1pcqE2e1pcqE3e1pcqF1e1pcqF2e1pcqF3e1pcqG1e1pcqG2e1pcqG3e1pcqH1e1pcqH2e1pcqH3e1pcqI1e1pcqI2e1pcqI3e1pcqJ1e1pcqJ2e1pcqJ3e1pcqK1e1pcqK2e1pcqK3e1pcqL1e1pcqL2e1pcqL3e1pcqM1e1pcqM2e1pcqM3e1pcqN1e1pcqN2e1pcqN3e1pcqO1e1pcqP1e1pcqQ1e1pcqR1e1pcqS1e1pcqT1e1pcqU1
ECOD domains from experimental PDB structures interacting with ligand AF3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6F5n/aAF31pcqe1pcqA1A:2-136,A:410-525
P0A6F5n/aAF31pcqe1pcqA2A:137-190,A:367-409
P0A6F5n/aAF31pcqe1pcqB1B:2-136,B:410-525
P0A6F5n/aAF31pcqe1pcqB2B:137-190,B:367-409
P0A6F5n/aAF31pcqe1pcqC1C:2-136,C:410-525
P0A6F5n/aAF31pcqe1pcqC2C:137-190,C:367-409
P0A6F5n/aAF31pcqe1pcqD1D:2-136,D:410-525
P0A6F5n/aAF31pcqe1pcqD2D:137-190,D:367-409
P0A6F5n/aAF31pcqe1pcqE1E:2-136,E:410-525
P0A6F5n/aAF31pcqe1pcqE2E:137-190,E:367-409
P0A6F5n/aAF31pcqe1pcqF1F:2-136,F:410-525
P0A6F5n/aAF31pcqe1pcqF2F:137-190,F:367-409
P0A6F5n/aAF31pcqe1pcqG1G:2-136,G:410-525
P0A6F5n/aAF31pcqe1pcqG2G:137-190,G:367-409
P0A6F5n/aAF31svte1svtA1A:2-136,A:410-525
P0A6F5n/aAF31svte1svtA2A:137-190,A:367-409
P0A6F5n/aAF31svte1svtB1B:2-136,B:410-525
P0A6F5n/aAF31svte1svtB2B:137-190,B:367-409
P0A6F5n/aAF31svte1svtC1C:2-136,C:410-525
P0A6F5n/aAF31svte1svtC2C:137-190,C:367-409
P0A6F5n/aAF31svte1svtD1D:2-136,D:410-525
P0A6F5n/aAF31svte1svtD2D:137-190,D:367-409
P0A6F5n/aAF31svte1svtE1E:2-136,E:410-525
P0A6F5n/aAF31svte1svtE2E:137-190,E:367-409
P0A6F5n/aAF31svte1svtF1F:2-136,F:410-525
P0A6F5n/aAF31svte1svtF2F:137-190,F:367-409
P0A6F5n/aAF31svte1svtG1G:2-136,G:410-525
P0A6F5n/aAF31svte1svtG2G:137-190,G:367-409