DrugDomain

Attributes

UniProt ID

P0ABE7

Protein Name

Soluble cytochrome b562

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: 3DE8

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Color Legend

Unassigned regionsLigand / hetero atomse3de8A1e3de8B1e3de8C1e3de8D1

ECOD domains from experimental PDB structures interacting with ligand CU

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0ABE7	n/a	CU	3de8	e3de8A1	A:1-106
P0ABE7	n/a	CU	3de8	e3de8B1	B:1-106
P0ABE7	n/a	CU	3de8	e3de8C1	C:1-106
P0ABE7	n/a	CU	3de8	e3de8D1	D:1-106
P0ABE7	n/a	CU	3hnl	e3hnlA1	A:1-106
P0ABE7	n/a	CU	3hnl	e3hnlB1	B:1-106
P0ABE7	n/a	CU	6dyd	e6dydA1	A:1-106
P0ABE7	n/a	CU	6dyd	e6dydC1	C:1-106
P0ABE7	n/a	CU	6dyf	e6dyfA1	A:1-106
P0ABE7	n/a	CU	6dyf	e6dyfB1	B:1-106
P0ABE7	n/a	CU	6wz3	e6wz3A1	A:1-106
P0ABE7	n/a	CU	6wz3	e6wz3B1	B:1-106
P0ABE7	n/a	CU	6wz3	e6wz3C1	C:1-106
P0ABE7	n/a	CU	6x8x	e6x8xA1	A:1-106
P0ABE7	n/a	CU	7lsj	e7lsjA1	A:1-106
P0ABE7	n/a	CU	7lsj	e7lsjC1	C:1-106
P0ABE7	n/a	CU	7lv1	e7lv1A1	A:1-106
P0ABE7	n/a	CU	7lv1	e7lv1C1	C:1-106
P0ABE7	n/a	CU	7lv4	e7lv4A1	A:1-106
P0ABE7	n/a	CU	7lv4	e7lv4C1	C:1-106
P0ABE7	n/a	CU	7tep	e7tepA1	A:1-106
P0ABE7	n/a	CU	7tep	e7tepB1	B:1-106
P0ABE7	n/a	CU	7tep	e7tepC1	C:1-106
P0ABE7	n/a	CU	7tep	e7tepD1	D:1-106