DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II reaction center protein Y
Ligand Name
HEME C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7COU
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Color Legend
Unassigned regionsLigand / hetero atomse7couA1e7couB1e7couB2e7couC1e7couD1e7couE1e7couF1e7couH1e7couI1e7couJ1e7couK1e7couL1e7couM1e7couO1e7couR1e7couT1e7couU1e7couV1e7couX1e7couY1e7couZ1e7coua1e7coub1e7coub2e7couc1e7coud1e7coue1e7couf1e7couh1e7coui1e7couj1e7couk1e7coul1e7coum1e7couo1e7cout1e7couu1e7couv1e7coux1e7couy1e7couz1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DM37DB03317HEC7coue7couR1R:2-35