DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F1K9
Protein Name
Photosystem II reaction center protein K
Ligand Name
STEARIC ACID
DrugBank ID
DB03193
PDB Ligand Accession
STE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIQXTHQIDYTFRH-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6W1P
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Color Legend
Unassigned regionsLigand / hetero atomse6w1pA1e6w1pB1e6w1pB2e6w1pC1e6w1pD1e6w1pE1e6w1pF1e6w1pH1e6w1pI1e6w1pJ1e6w1pK1e6w1pL1e6w1pM1e6w1pO1e6w1pR1e6w1pT1e6w1pU1e6w1pV1e6w1pX1e6w1pY1e6w1pZ1e6w1pa1e6w1pb1e6w1pb2e6w1pc1e6w1pd1e6w1pe1e6w1pf1e6w1ph1e6w1pi1e6w1pj1e6w1pk1e6w1pl1e6w1pm1e6w1po1e6w1pr1e6w1pt1e6w1pu1e6w1pv1e6w1px1e6w1py1e6w1pz1
ECOD domains from experimental PDB structures interacting with ligand DB03193
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F1K9DB03193STE6w1pe6w1pk1k:10-46
Q9F1K9DB03193STE6w1qe6w1qk1k:10-46
Q9F1K9DB03193STE6w1te6w1tk1k:10-46
Q9F1K9DB03193STE7rf1e7rf1K1K:10-46
Q9F1K9DB03193STE7rf2e7rf2k1k:10-46
Q9F1K9DB03193STE7rf3e7rf3k1k:10-46
Q9F1K9DB03193STE7rf4e7rf4k1k:10-46
Q9F1K9DB03193STE7rf5e7rf5k1k:10-46
Q9F1K9DB03193STE7rf6e7rf6k1k:10-46
Q9F1K9DB03193STE7rf7e7rf7k1k:10-46
Q9F1K9DB03193STE7rf8e7rf8k1k:10-46
Q9F1K9DB03193STE8ez5e8ez5k1k:10-46
Q9F1K9DB03193STE8f4ce8f4ck1k:10-46
Q9F1K9DB03193STE8f4de8f4dk1k:10-46
Q9F1K9DB03193STE8f4ee8f4ek1k:10-46
Q9F1K9DB03193STE8f4fe8f4fk1k:10-46
Q9F1K9DB03193STE8f4ge8f4gk1k:10-46
Q9F1K9DB03193STE8f4he8f4hk1k:10-46
Q9F1K9DB03193STE8f4ie8f4ik1k:10-46
Q9F1K9DB03193STE8f4je8f4jk1k:10-46
Q9F1K9DB03193STE8f4ke8f4kk1k:10-46