DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
TRIS(HYDROXYETHYL)AMINOMETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKODZWOPPOTFGA-UHFFFAOYSA-N
SMILES
C(CO)C(CCO)(CCO)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7B7Q
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Color Legend
Unassigned regionsLigand / hetero atomse7b7qA1e7b7qA2e7b7qA3e7b7qA4e7b7qB1e7b7qB2e7b7qB3e7b7qB4
ECOD domains from experimental PDB structures interacting with ligand DB04237
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3AG28DB04237TAM7b7qe7b7qA2A:409-629
Q3AG28DB04237TAM7b95e7b95A1A:409-629
Q3AG28DB04237TAM7b95e7b95B4B:409-629