DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II protein D1 2 protein 2
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 6WJ6
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Color Legend
Unassigned regionsLigand / hetero atomse6wj6A1e6wj6B1e6wj6B2e6wj6C1e6wj6D1e6wj6E1e6wj6F1e6wj6H1e6wj6I1e6wj6K1e6wj6L1e6wj6M1e6wj6T1e6wj6X1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16033n/aFE26wj6e6wj6A1A:11-224,A:248-335
P16033n/aFE27n8oe7n8oA1A:11-344
P16033n/aFE27n8oe7n8oa1a:11-344
P16033n/aFE27rcve7rcvA1A:11-344
P16033n/aFE27rcve7rcva1a:11-344
P16033n/aFE28am5e8am5A1A:13-224,A:267-344
P16033n/aFE28asle8aslA1A:14-224,A:267-344