DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alanine racemase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 5FAC
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Color Legend
Unassigned regionsLigand / hetero atomse5facA1e5facA2e5facB1e5facB2e5facC1e5facC2e5facD1e5facD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O86786n/aCL5face5facA1A:21-262
O86786n/aCL5face5facB1B:11-20,B:263-391
O86786n/aCL5face5facB2B:21-262
O86786n/aCL5face5facC1C:21-262
O86786n/aCL5face5facD1D:21-262
O86786n/aCL5face5facD2D:11-20,D:263-391
O86786n/aCL5faje5fajA1A:21-262
O86786n/aCL5faje5fajB1B:10-20,B:263-391
O86786n/aCL5faje5fajC1C:21-262
O86786n/aCL5faje5fajC2C:10-20,C:263-391
O86786n/aCL5faje5fajD1D:10-20,D:263-391
O86786n/aCL5faje5fajD2D:21-262