DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-oxopropyl-CoM reductase, carboxylating
Ligand Name
BICARBONATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVKZGUZCCUSVTD-UHFFFAOYSA-M
SMILES
C(=O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3Q6J
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Color Legend
Unassigned regionsLigand / hetero atomse3q6jA1e3q6jA2e3q6jA3e3q6jB1e3q6jB2e3q6jB3
ECOD domains from experimental PDB structures interacting with ligand BCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56839n/aBCT3q6je3q6jA1A:384-523
Q56839n/aBCT3q6je3q6jA2A:2-192,A:314-383
Q56839n/aBCT3q6je3q6jB1B:384-523
Q56839n/aBCT3q6je3q6jB2B:2-192,B:314-383