DrugDomain logoDrugDomain

Attributes

UniProt ID
P00698
Protein Name
Lysozyme C
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

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Mol*
Structure: 1JTT
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Color Legend
Unassigned regionsLigand / hetero atomse1jttA1e1jttL1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698DB01942FMT1jtte1jttL1L:1-129
P00698DB01942FMT1xfpe1xfpL1L:1-129
P00698DB01942FMT2hube2hubA1A:1-129
P00698DB01942FMT4nsje4nsjA1A:1-129
P00698DB01942FMT4uwue4uwuA1A:1-129
P00698DB01942FMT7rz0e7rz0AAA1AAA:1-129
P00698DB01942FMT7rz1e7rz1A1A:1-129
P00698DB01942FMT7rz2e7rz2AAA1AAA:1-129
P00698DB01942FMT8pfxe8pfxA1A:1-129