DrugDomain logoDrugDomain

Attributes

UniProt ID
H5MH13
Protein Name
deleted
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4RB4
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Color Legend
Unassigned regionsLigand / hetero atomse4rb4A1e4rb4A2e4rb4A3e4rb4B1e4rb4B2e4rb4B3e4rb4C2e4rb4C3e4rb4C4e4rb4D2e4rb4D3e4rb4D4e4rb4E1e4rb4E2e4rb4E3e4rb4F1e4rb4F2e4rb4F3e4rb4G1e4rb4G2e4rb4G3e4rb4H2e4rb4H3e4rb4H4e4rb4I2e4rb4I3e4rb4I4e4rb4J2e4rb4J3e4rb4J4e4rb4K1e4rb4K2e4rb4K3e4rb4L2e4rb4L3e4rb4L4
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H5MH13n/aFE4rb4e4rb4A3A:208-391
H5MH13n/aFE4rb4e4rb4B1B:208-391
H5MH13n/aFE4rb4e4rb4C4C:208-398
H5MH13n/aFE4rb4e4rb4D3D:208-391
H5MH13n/aFE4rb4e4rb4E3E:208-399
H5MH13n/aFE4rb4e4rb4F3F:208-395
H5MH13n/aFE4rb4e4rb4G1G:208-399
H5MH13n/aFE4rb4e4rb4H3H:208-394
H5MH13n/aFE4rb4e4rb4I3I:208-398
H5MH13n/aFE4rb4e4rb4J3J:208-393
H5MH13n/aFE4rb4e4rb4K1K:208-398
H5MH13n/aFE4rb4e4rb4L3L:208-395