DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIQ0
Protein Name
Photosystem II reaction center protein T
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
UNL
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.

Mol*
Structure: 4PJ0
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Color Legend
Unassigned regionsLigand / hetero atomse4pj0A1e4pj0B1e4pj0B2e4pj0C1e4pj0D1e4pj0E1e4pj0F1e4pj0H1e4pj0I1e4pj0J1e4pj0K1e4pj0L1e4pj0M1e4pj0O1e4pj0R1e4pj0T1e4pj0U1e4pj0V1e4pj0X1e4pj0Y1e4pj0Z1e4pj0a1e4pj0b1e4pj0b2e4pj0c1e4pj0d1e4pj0e1e4pj0f1e4pj0h1e4pj0i1e4pj0j1e4pj0k1e4pj0l1e4pj0m1e4pj0o1e4pj0r1e4pj0t1e4pj0u1e4pj0v1e4pj0x1e4pj0y1e4pj0z1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIQ0n/aUNL4pj0e4pj0T1T:1-29
Q8DIQ0n/aUNL4pj0e4pj0t1t:1-29
Q8DIQ0n/aUNL5h2fe5h2fT1T:1-30
Q8DIQ0n/aUNL5h2fe5h2ft1t:1-30
Q8DIQ0n/aUNL5kafe5kafT1T:1-30
Q8DIQ0n/aUNL5kafe5kaft1t:1-30
Q8DIQ0n/aUNL5kaie5kaiT1T:1-30
Q8DIQ0n/aUNL5kaie5kait1t:1-30
Q8DIQ0n/aUNL5tise5tisT1T:1-30
Q8DIQ0n/aUNL5tise5tist1t:1-30
Q8DIQ0n/aUNL5zzne5zznT1T:1-30
Q8DIQ0n/aUNL5zzne5zznt1t:1-30
Q8DIQ0n/aUNL6dhee6dheT1T:1-30
Q8DIQ0n/aUNL6dhee6dhet1t:1-30
Q8DIQ0n/aUNL6dhfe6dhfT1T:1-30
Q8DIQ0n/aUNL6dhfe6dhft1t:1-30
Q8DIQ0n/aUNL6dhge6dhgT1T:1-30
Q8DIQ0n/aUNL6dhge6dhgt1t:1-30
Q8DIQ0n/aUNL6dhhe6dhhT1T:1-30
Q8DIQ0n/aUNL6dhhe6dhht1t:1-30
Q8DIQ0n/aUNL6dhoe6dhot1t:1-30
Q8DIQ0n/aUNL6dhpe6dhpT1T:1-30
Q8DIQ0n/aUNL6dhpe6dhpt1t:1-30
Q8DIQ0n/aUNL7yq2e7yq2T1T:1-30
Q8DIQ0n/aUNL7yq2e7yq2t1t:1-30
Q8DIQ0n/aUNL7yq7e7yq7T1T:1-30
Q8DIQ0n/aUNL7yq7e7yq7t1t:1-30