DrugDomain logoDrugDomain

Attributes

UniProt ID
D3JCC5
Protein Name
Ferritin
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: 6L55
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Color Legend
Unassigned regionsLigand / hetero atomse6l55A1e6l55B1e6l55C1e6l55D1e6l55E1e6l55F1e6l55G1e6l55H1e6l55I1e6l55J1e6l55K1e6l55L1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3JCC5DB01942FMT6l55e6l55A1A:3-171
D3JCC5DB01942FMT6l55e6l55B1B:3-171
D3JCC5DB01942FMT6l55e6l55C1C:3-172
D3JCC5DB01942FMT6l55e6l55F1F:3-172
D3JCC5DB01942FMT6l55e6l55G1G:3-171
D3JCC5DB01942FMT6l55e6l55H1H:3-171
D3JCC5DB01942FMT6l55e6l55I1I:3-171
D3JCC5DB01942FMT6l55e6l55J1J:3-172
D3JCC5DB01942FMT6l55e6l55K1K:3-171