DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II CP47 reaction center protein
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2AXT
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Color Legend
Unassigned regionsLigand / hetero atomse2axtA1e2axtB2e2axtB3e2axtC1e2axtD1e2axtE1e2axtF1e2axtH1e2axtI1e2axtJ1e2axtK1e2axtL1e2axtM1e2axtO1e2axtT1e2axtU1e2axtV1e2axtZ1e2axta1e2axtb1e2axtb2e2axtc1e2axtd1e2axte1e2axtf1e2axth1e2axti1e2axtj1e2axtk1e2axtl1e2axtm1e2axto1e2axtt1e2axtu1e2axtv1e2axtz1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIQ1n/aUNL2axte2axtB2B:2-328,B:445-489
Q8DIQ1n/aUNL2axte2axtb1b:5002-5328,b:5445-5489
Q8DIQ1n/aUNL5h2fe5h2fB1B:2-328,B:445-506
Q8DIQ1n/aUNL5h2fe5h2fb1b:2-328,b:445-484
Q8DIQ1n/aUNL5kafe5kafB1B:2-328,B:445-505
Q8DIQ1n/aUNL5kafe5kafb1b:2-328,b:445-505
Q8DIQ1n/aUNL5kaie5kaiB1B:2-328,B:445-505
Q8DIQ1n/aUNL5kaie5kaib1b:2-328,b:445-505
Q8DIQ1n/aUNL5tise5tisB2B:2-328,B:445-505
Q8DIQ1n/aUNL5tise5tisb1b:2-328,b:445-505
Q8DIQ1n/aUNL5zzne5zznB2B:2-328,B:445-506
Q8DIQ1n/aUNL5zzne5zznb2b:2-328,b:445-505
Q8DIQ1n/aUNL6dhee6dheB2B:2-328,B:445-506
Q8DIQ1n/aUNL6dhee6dheb1b:2-328,b:445-506
Q8DIQ1n/aUNL6dhfe6dhfB2B:2-328,B:445-506
Q8DIQ1n/aUNL6dhfe6dhfb1b:2-328,b:445-506
Q8DIQ1n/aUNL6dhge6dhgB2B:2-328,B:445-506
Q8DIQ1n/aUNL6dhge6dhgb1b:2-328,b:445-506
Q8DIQ1n/aUNL6dhhe6dhhB1B:2-328,B:445-506
Q8DIQ1n/aUNL6dhhe6dhhb1b:2-328,b:445-506
Q8DIQ1n/aUNL6dhoe6dhoB1B:2-328,B:445-506
Q8DIQ1n/aUNL6dhoe6dhob1b:2-328,b:445-506
Q8DIQ1n/aUNL6dhpe6dhpB1B:2-328,B:445-506
Q8DIQ1n/aUNL6dhpe6dhpb2b:2-328,b:445-506
Q8DIQ1n/aUNL7yq2e7yq2B2B:2-328,B:445-506
Q8DIQ1n/aUNL7yq2e7yq2b2b:2-328,b:445-505
Q8DIQ1n/aUNL7yq7e7yq7B2B:2-328,B:445-505
Q8DIQ1n/aUNL7yq7e7yq7b1b:2-328,b:445-505