DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J1A6
Protein Name
Reaction center protein M chain
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
FE2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7VA9
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Color Legend
Unassigned regionsLigand / hetero atomse7va901e7va911e7va921e7va931e7va941e7va951e7va961e7va971e7va981e7va991e7va9A1e7va9B1e7va9C1e7va9D1e7va9E1e7va9F1e7va9G1e7va9H1e7va9H2e7va9I1e7va9J1e7va9K1e7va9L1e7va9M1e7va9N1e7va9O1e7va9P1e7va9Q1e7va9R1e7va9S1e7va9T1e7va9U1e7va9V1e7va9W1e7va9X1e7va9Y1e7va9Z1e7va9a1e7va9aa1e7va9ab1e7va9b1e7va9c1e7va9d1e7va9e1e7va9f1e7va9g1e7va9h1e7va9h2e7va9i1e7va9j1e7va9k1e7va9l1e7va9m1e7va9n1e7va9o1e7va9p1e7va9q1e7va9r1e7va9s1e7va9t1e7va9u1e7va9v1e7va9w1e7va9x1e7va9y1e7va9z1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J1A6n/aFE27va9e7va9M1M:2-306
Q3J1A6n/aFE27va9e7va9m1m:2-306
Q3J1A6n/aFE27vb9e7vb9M1M:2-306
Q3J1A6n/aFE27vb9e7vb9m1m:2-306
Q3J1A6n/aFE27vnme7vnmM1M:2-306
Q3J1A6n/aFE27vnye7vnyM1M:2-306
Q3J1A6n/aFE27vore7vorM1M:1-307
Q3J1A6n/aFE27vore7vorm1m:1-307
Q3J1A6n/aFE27vote7votM1M:1-307
Q3J1A6n/aFE27vote7votm1m:1-307
Q3J1A6n/aFE27voye7voyM1M:2-306