DrugDomain logoDrugDomain

Attributes

UniProt ID
P04778
Protein Name
Chlorophyll a-b binding protein 1, chloroplastic
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)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.

Mol*
Structure: 5MDX
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Color Legend
Unassigned regionsLigand / hetero atomse5mdx11e5mdx21e5mdx31e5mdx41e5mdx51e5mdx61e5mdx71e5mdx81e5mdxA1e5mdxB1e5mdxB2e5mdxC1e5mdxD1e5mdxE1e5mdxF1e5mdxG1e5mdxH1e5mdxI1e5mdxK1e5mdxL1e5mdxM1e5mdxN1e5mdxO1e5mdxR1e5mdxS1e5mdxT1e5mdxW1e5mdxX1e5mdxY1e5mdxZ1e5mdxa1e5mdxb1e5mdxb2e5mdxc1e5mdxd1e5mdxe1e5mdxf1e5mdxg1e5mdxh1e5mdxi1e5mdxk1e5mdxl1e5mdxm1e5mdxn1e5mdxo1e5mdxr1e5mdxs1e5mdxt1e5mdxw1e5mdxx1e5mdxy1e5mdxz1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04778DB02133CLA5mdxe5mdx111:48-266
P04778DB02133CLA5mdxe5mdx212:48-266
P04778DB02133CLA5mdxe5mdx313:48-266
P04778DB02133CLA5mdxe5mdx515:48-266
P04778DB02133CLA5mdxe5mdx616:48-266
P04778DB02133CLA5mdxe5mdx717:48-266
P04778DB02133CLA5mdxe5mdxG1G:48-266
P04778DB02133CLA5mdxe5mdxN1N:48-266
P04778DB02133CLA5mdxe5mdxY1Y:48-266
P04778DB02133CLA5mdxe5mdxg1g:48-266
P04778DB02133CLA5mdxe5mdxn1n:48-266
P04778DB02133CLA5mdxe5mdxy1y:48-266
P04778DB02133CLA7ouie7ouiG1G:47-252
P04778DB02133CLA7ouie7ouiN1N:48-249
P04778DB02133CLA7ouie7ouiY1Y:47-259
P04778DB02133CLA7ouie7ouig1g:47-252
P04778DB02133CLA7ouie7ouin1n:48-249
P04778DB02133CLA7ouie7ouiy1y:47-259