DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5HLM5
Protein Name
Teichoic acid poly polymerase glycerophosphotransferase) polymerase
Ligand Name
{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
DrugBank ID
DB00974
PDB Ligand Accession
EDT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES
C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3L7K
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Color Legend
Unassigned regionsLigand / hetero atomse3l7kA1e3l7kA2e3l7kB1e3l7kB2e3l7kC1e3l7kC2e3l7kD1e3l7kD2
ECOD domains from experimental PDB structures interacting with ligand DB00974
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HLM5DB00974EDT3l7ke3l7kA2A:314-510
Q5HLM5DB00974EDT3l7ke3l7kB1B:313-510
Q5HLM5DB00974EDT3l7ke3l7kC1C:313-510
Q5HLM5DB00974EDT3l7ke3l7kD1D:313-510
Q5HLM5DB00974EDT3l7me3l7mA1A:314-510
Q5HLM5DB00974EDT3l7me3l7mB2B:313-510
Q5HLM5DB00974EDT3l7me3l7mC2C:313-510
Q5HLM5DB00974EDT3l7me3l7mD2D:313-510