DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6CCE
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Color Legend
Unassigned regionsLigand / hetero atomse6cceA1e6cceA2e6cceB1e6cceB2e6cceC1e6cceC2e6cceC3e6cceC4e6cceC5e6cceC6e6cceC7e6cceD1e6cceD2e6cceD3e6cceD4e6cceD5e6cceD6e6cceD7e6cceD8e6cceE1e6cceF1e6cceF2e6cceF3
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60281DB00142GLU6ccee6cceC6C:1027-1139
P60281DB00142GLU6ccve6ccvC7C:1027-1139
P60281DB00142GLU6dcfe6dcfC3C:1027-1139