DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
nicotinate-nucleotide diphosphorylase
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

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

Structure: 3L0G
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Color Legend
Unassigned regionsLigand / hetero atomse3l0gA1e3l0gA2e3l0gB1e3l0gB2e3l0gC1e3l0gC2e3l0gD1e3l0gD2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2GI74DB01942FMT3l0ge3l0gA1A:108-274
Q2GI74DB01942FMT3l0ge3l0gB2B:108-275
Q2GI74DB01942FMT3l0ge3l0gC2C:108-274
Q2GI74DB01942FMT3l0ge3l0gD2D:108-275