DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I530
Protein Name
D-lactate dehydrogenase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
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.

Mol*
Structure: 5Z20
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Color Legend
Unassigned regionsLigand / hetero atomse5z20A1e5z20A2e5z20B1e5z20B2e5z20C1e5z20C2e5z20D1e5z20D2e5z20E1e5z20E2e5z20F1e5z20F2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I530DB01942FMT5z20e5z20A2A:101-299
Q9I530DB01942FMT5z20e5z20B2B:101-299
Q9I530DB01942FMT5z20e5z20C1C:101-299
Q9I530DB01942FMT5z20e5z20D1D:101-299