DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4R0L3
Protein Name
ChaP
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: 7W5E
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Color Legend
Unassigned regionsLigand / hetero atomse7w5eA1e7w5eA2e7w5eB1e7w5eB2e7w5eC1e7w5eC2e7w5eD1e7w5eD2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4R0L3n/aFE7w5ee7w5eA1A:55-127
Q4R0L3n/aFE7w5ee7w5eA2A:-1-54
Q4R0L3n/aFE7w5ee7w5eB1B:55-125
Q4R0L3n/aFE7w5ee7w5eB2B:-1-54
Q4R0L3n/aFE7w5ee7w5eC1C:55-123
Q4R0L3n/aFE7w5ee7w5eC2C:0-54
Q4R0L3n/aFE7w5ee7w5eD1D:1-54
Q4R0L3n/aFE7w5ee7w5eD2D:55-123
Q4R0L3n/aFE7wb2e7wb2A1A:55-127
Q4R0L3n/aFE7wb2e7wb2A2A:0-54
Q4R0L3n/aFE7wb2e7wb2B1B:0-54
Q4R0L3n/aFE7wb2e7wb2C1C:1-54
Q4R0L3n/aFE7wb2e7wb2D1D:55-122
Q4R0L3n/aFE7wcce7wccA1A:2-54
Q4R0L3n/aFE7wcce7wccB1B:2-54
Q4R0L3n/aFE7wcce7wccC2C:1-54
Q4R0L3n/aFE7wcce7wccD1D:2-54