DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UWP7
Protein Name
Rubrerythrin
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: 2HR5
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Color Legend
Unassigned regionsLigand / hetero atomse2hr5A2e2hr5A3e2hr5B2e2hr5B3
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UWP7n/aFE2hr5e2hr5A3A:2-135
Q9UWP7n/aFE2hr5e2hr5B3B:2-134
Q9UWP7n/aFE3mpse3mpsA4A:136-171
Q9UWP7n/aFE3mpse3mpsB4B:136-171
Q9UWP7n/aFE3mpse3mpsD4D:136-171
Q9UWP7n/aFE3mpse3mpsF3F:2-135
Q9UWP7n/aFE3mpse3mpsG3G:2-135
Q9UWP7n/aFE3mpse3mpsH3H:2-135
Q9UWP7n/aFE3mpse3mpsI4I:136-171
Q9UWP7n/aFE3mpse3mpsK3K:2-135
Q9UWP7n/aFE3mpse3mpsK4K:136-171
Q9UWP7n/aFE3qvde3qvdA3A:2-135
Q9UWP7n/aFE3qvde3qvdB3B:2-135
Q9UWP7n/aFE3qvde3qvdC3C:2-135
Q9UWP7n/aFE3qvde3qvdD3D:2-135
Q9UWP7n/aFE3qvde3qvdE3E:2-135
Q9UWP7n/aFE3qvde3qvdF3F:2-135
Q9UWP7n/aFE3qvde3qvdG3G:2-135
Q9UWP7n/aFE3qvde3qvdH3H:2-135