DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Urease subunit alpha
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1A5N
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Color Legend
Unassigned regionsLigand / hetero atomse1a5nA1e1a5nB1e1a5nC1e1a5nC2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18314DB01942FMT1a5ne1a5nC2C:130-422,C:476-553
P18314DB01942FMT1a5oe1a5oC2C:130-422,C:476-567