DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutaryl-CoA dehydrogenase
Ligand Name
glutaryl-coenzyme A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYKWLIJQEHRDNH-CKRMAKSASA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CCCC(=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: 3MPI
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Color Legend
Unassigned regionsLigand / hetero atomse3mpiA1e3mpiA2e3mpiA3e3mpiB1e3mpiB2e3mpiB3e3mpiC1e3mpiC2e3mpiC3e3mpiD1e3mpiD2e3mpiD3
ECOD domains from experimental PDB structures interacting with ligand GRA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3UVB0n/aGRA3mpie3mpiA1A:121-232
C3UVB0n/aGRA3mpie3mpiA2A:1-120
C3UVB0n/aGRA3mpie3mpiA3A:233-391
C3UVB0n/aGRA3mpie3mpiB1B:121-232
C3UVB0n/aGRA3mpie3mpiB2B:1-120
C3UVB0n/aGRA3mpie3mpiB3B:233-390
C3UVB0n/aGRA3mpie3mpiC1C:121-232
C3UVB0n/aGRA3mpie3mpiC2C:1-120
C3UVB0n/aGRA3mpie3mpiC3C:233-395
C3UVB0n/aGRA3mpie3mpiD1D:121-232
C3UVB0n/aGRA3mpie3mpiD2D:1-120
C3UVB0n/aGRA3mpie3mpiD3D:233-390