DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92LZ4
Protein Name
2-hydroxyacid dehydrogenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5J23
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Color Legend
Unassigned regionsLigand / hetero atomse5j23A1e5j23A2e5j23B1e5j23B2e5j23C1e5j23C2e5j23D1e5j23D2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92LZ4n/aCL5j23e5j23A1A:3-108,A:282-320
Q92LZ4n/aCL5j23e5j23B1B:96-281
Q92LZ4n/aCL5j23e5j23B2B:3-108,B:282-320
Q92LZ4n/aCL5j23e5j23C1C:96-281
Q92LZ4n/aCL5j23e5j23C2C:3-108,C:282-320
Q92LZ4n/aCL5j23e5j23D1D:96-281
Q92LZ4n/aCL5v72e5v72A1A:1-108,A:282-321
Q92LZ4n/aCL5v72e5v72A2A:96-281
Q92LZ4n/aCL5v72e5v72B1B:96-281
Q92LZ4n/aCL5v72e5v72B2B:3-108,B:282-317
Q92LZ4n/aCL5v72e5v72C1C:3-108,C:282-322
Q92LZ4n/aCL5v72e5v72C2C:96-281
Q92LZ4n/aCL5v72e5v72D1D:3-108,D:282-319
Q92LZ4n/aCL5v72e5v72D2D:96-281
Q92LZ4n/aCL5v7ge5v7gA1A:96-281
Q92LZ4n/aCL5v7ge5v7gA2A:3-108,A:282-319
Q92LZ4n/aCL5v7ge5v7gB1B:3-108,B:282-319
Q92LZ4n/aCL5v7ge5v7gB2B:96-281
Q92LZ4n/aCL5v7ge5v7gC1C:96-281
Q92LZ4n/aCL5v7ge5v7gC2C:3-108,C:282-319
Q92LZ4n/aCL5v7ge5v7gD1D:3-108,D:282-319
Q92LZ4n/aCL5v7ge5v7gD2D:96-281
Q92LZ4n/aCL5v7ne5v7nA1A:2-108,A:282-320
Q92LZ4n/aCL5v7ne5v7nB2B:3-108,B:282-320
Q92LZ4n/aCL5v7ne5v7nC2C:3-108,C:282-320
Q92LZ4n/aCL5v7ne5v7nD1D:96-281
Q92LZ4n/aCL5v7ne5v7nD2D:3-108,D:282-320