DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chaperonin GroEL
Ligand Name
BERYLLIUM TRIFLUORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGIAHMCCNXDTIE-UHFFFAOYSA-K
SMILES
[Be-](F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OPX
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Color Legend
Unassigned regionsLigand / hetero atomse5opx11e5opx21e5opxA1e5opxA2e5opxA3e5opxB1e5opxB2e5opxB3e5opxC1e5opxC2e5opxC3e5opxD1e5opxD2e5opxD3e5opxE1e5opxE2e5opxE3e5opxF1e5opxF2e5opxF3e5opxG1e5opxG2e5opxG3e5opxH1e5opxH2e5opxH3e5opxI1e5opxI2e5opxI3e5opxJ1e5opxJ2e5opxJ3e5opxK1e5opxK2e5opxK3e5opxL1e5opxL2e5opxL3e5opxM1e5opxM2e5opxM3e5opxN1e5opxN2e5opxN3e5opxO1e5opxP1e5opxQ1e5opxR1e5opxS1e5opxT1e5opxU1e5opxV1e5opxW1e5opxX1e5opxY1e5opxZ1
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6F5n/aBEF5opxe5opxA1A:2-136,A:410-525
P0A6F5n/aBEF5opxe5opxA2A:137-190,A:367-409
P0A6F5n/aBEF5opxe5opxB1B:137-190,B:367-409
P0A6F5n/aBEF5opxe5opxB3B:2-136,B:410-525
P0A6F5n/aBEF5opxe5opxC2C:137-190,C:367-409
P0A6F5n/aBEF5opxe5opxC3C:2-136,C:410-525
P0A6F5n/aBEF5opxe5opxD1D:137-190,D:367-409
P0A6F5n/aBEF5opxe5opxD3D:2-136,D:410-525
P0A6F5n/aBEF5opxe5opxE2E:2-136,E:410-525
P0A6F5n/aBEF5opxe5opxE3E:137-190,E:367-409
P0A6F5n/aBEF5opxe5opxF1F:2-136,F:410-525
P0A6F5n/aBEF5opxe5opxF2F:137-190,F:367-409
P0A6F5n/aBEF5opxe5opxG1G:2-136,G:410-525
P0A6F5n/aBEF5opxe5opxG3G:137-190,G:367-409
P0A6F5n/aBEF5opxe5opxH2H:137-190,H:367-409
P0A6F5n/aBEF5opxe5opxH3H:2-136,H:410-525
P0A6F5n/aBEF5opxe5opxI1I:2-136,I:410-525
P0A6F5n/aBEF5opxe5opxI2I:137-190,I:367-409
P0A6F5n/aBEF5opxe5opxJ1J:2-136,J:410-525
P0A6F5n/aBEF5opxe5opxJ3J:137-190,J:367-409
P0A6F5n/aBEF5opxe5opxK1K:137-190,K:367-409
P0A6F5n/aBEF5opxe5opxK3K:2-136,K:410-525
P0A6F5n/aBEF5opxe5opxL2L:137-190,L:367-409
P0A6F5n/aBEF5opxe5opxL3L:2-136,L:410-525
P0A6F5n/aBEF5opxe5opxM1M:2-136,M:410-525
P0A6F5n/aBEF5opxe5opxM3M:137-190,M:367-409
P0A6F5n/aBEF5opxe5opxN1N:137-190,N:367-409
P0A6F5n/aBEF5opxe5opxN2N:2-136,N:410-525