DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II CP43 reaction center protein
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: 4UB8
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Color Legend
Unassigned regionsLigand / hetero atomse4ub8A1e4ub8B1e4ub8B2e4ub8C1e4ub8D1e4ub8E1e4ub8F1e4ub8H1e4ub8I1e4ub8J1e4ub8K1e4ub8L1e4ub8M1e4ub8O1e4ub8R1e4ub8T1e4ub8U1e4ub8V1e4ub8X1e4ub8Y1e4ub8Z1e4ub8a1e4ub8b1e4ub8b2e4ub8c1e4ub8d1e4ub8e1e4ub8f1e4ub8h1e4ub8i1e4ub8j1e4ub8k1e4ub8l1e4ub8m1e4ub8o1e4ub8t1e4ub8u1e4ub8v1e4ub8x1e4ub8y1e4ub8z1