DrugDomain

Attributes

UniProt ID

Q51883

Protein Name

Plastocyanin

Ligand Name

COPPER (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JPVYNHNXODAKFH-UHFFFAOYSA-N

SMILES

[Cu+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1BAW

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Color Legend

Unassigned regionsLigand / hetero atomse1bawA1e1bawB1e1bawC1

ECOD domains from experimental PDB structures interacting with ligand CU

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q51883	n/a	CU	1baw	e1bawA1	A:1-105
Q51883	n/a	CU	1baw	e1bawB1	B:1-105
Q51883	n/a	CU	1baw	e1bawC1	C:1-105
Q51883	n/a	CU	2q5b	e2q5bA1	A:1-105
Q51883	n/a	CU	2q5b	e2q5bB1	B:1-105
Q51883	n/a	CU	2q5b	e2q5bC1	C:1-105
Q51883	n/a	CU	2w88	e2w88A1	A:0-105
Q51883	n/a	CU	2w88	e2w88B1	B:0-105
Q51883	n/a	CU	2w88	e2w88C1	C:0-105
Q51883	n/a	CU	2w8c	e2w8cA1	A:0-105
Q51883	n/a	CU	2w8c	e2w8cB1	B:0-105
Q51883	n/a	CU	3bqv	e3bqvA1	A:1-105
Q51883	n/a	CU	3cvc	e3cvcA1	A:1-105
Q51883	n/a	CU	4r0o	e4r0oA1	A:0-105
Q51883	n/a	CU	4r0o	e4r0oB1	B:0-105
Q51883	n/a	CU	4r0o	e4r0oC1	C:0-105
Q51883	n/a	CU	4r0o	e4r0oD1	D:0-105