DrugDomain

Attributes

UniProt ID

Q8DIN8

Protein Name

Photosystem II reaction center protein L

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: 5KAF

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Color Legend

Unassigned regionsLigand / hetero atomse5kafA1e5kafB1e5kafB2e5kafC1e5kafD1e5kafE1e5kafF1e5kafH1e5kafI1e5kafJ1e5kafK1e5kafL1e5kafM1e5kafO1e5kafR1e5kafT1e5kafU1e5kafV1e5kafX1e5kafY1e5kafZ1e5kafa1e5kafb1e5kafb2e5kafc1e5kafd1e5kafe1e5kaff1e5kafh1e5kafi1e5kafj1e5kafk1e5kafl1e5kafm1e5kafo1e5kafr1e5kaft1e5kafu1e5kafv1e5kafx1e5kafy1e5kafz1

ECOD domains from experimental PDB structures interacting with ligand UNL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q8DIN8	n/a	UNL	5kaf	e5kafL1	L:1-37
Q8DIN8	n/a	UNL	5kaf	e5kafl1	l:1-37
Q8DIN8	n/a	UNL	5tis	e5tisL1	L:1-37
Q8DIN8	n/a	UNL	5tis	e5tisl1	l:1-37
Q8DIN8	n/a	UNL	5zzn	e5zznL1	L:2-37
Q8DIN8	n/a	UNL	5zzn	e5zznl1	l:3-37
Q8DIN8	n/a	UNL	6dhe	e6dheL1	L:1-37
Q8DIN8	n/a	UNL	6dhe	e6dhel1	l:2-37
Q8DIN8	n/a	UNL	6dhf	e6dhfl1	l:2-37
Q8DIN8	n/a	UNL	6dhg	e6dhgL1	L:1-37
Q8DIN8	n/a	UNL	6dhg	e6dhgl1	l:2-37
Q8DIN8	n/a	UNL	6dhh	e6dhhL1	L:1-37
Q8DIN8	n/a	UNL	6dhh	e6dhhl1	l:2-37
Q8DIN8	n/a	UNL	6dho	e6dhoL1	L:1-37
Q8DIN8	n/a	UNL	6dho	e6dhol1	l:2-37
Q8DIN8	n/a	UNL	6dhp	e6dhpL1	L:1-37
Q8DIN8	n/a	UNL	6dhp	e6dhpl1	l:2-37
Q8DIN8	n/a	UNL	7yq2	e7yq2l1	l:1-37
Q8DIN8	n/a	UNL	7yq7	e7yq7l1	l:2-37