DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NDM-4
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: 6MGZ
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Color Legend
Unassigned regionsLigand / hetero atomse6mgzA1e6mgzB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0G2ST15DB01942FMT6mgze6mgzA1A:40-269
A0A0G2ST15DB01942FMT6mgze6mgzB1B:42-269