DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II protein D1 1 protein 1
Ligand Name
CA-MN4-O6 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXLJVOKMVCJEPF-UHFFFAOYSA-N
SMILES
O1O23[Ca]4O5[Mn]1O6[Mn]5O4[Mn]62O[Mn]3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6DHH
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Color Legend
Unassigned regionsLigand / hetero atomse6dhhA1e6dhhB1e6dhhB2e6dhhC1e6dhhD1e6dhhE1e6dhhF1e6dhhH1e6dhhI1e6dhhJ1e6dhhK1e6dhhL1e6dhhM1e6dhhO1e6dhhR1e6dhhT1e6dhhU1e6dhhV1e6dhhX1e6dhhY1e6dhhZ1e6dhha1e6dhhb1e6dhhb2e6dhhc1e6dhhd1e6dhhe1e6dhhf1e6dhhh1e6dhhi1e6dhhj1e6dhhk1e6dhhl1e6dhhm1e6dhho1e6dhhr1e6dhht1e6dhhu1e6dhhv1e6dhhx1e6dhhy1e6dhhz1
ECOD domains from experimental PDB structures interacting with ligand OEY